Jump to content

User:Beetstra/listing4

From Wikipedia, the free encyclopedia

<- User:Beetstra/listing3 - User:Beetstra/Validation - User:Beetstra/listing5 ->

Data

[edit]

751 to 800

[edit]
  1. 5-Methyltetrahydrofolate (751)
    Botcommand: addindex 363847153 5-Methyltetrahydrofolate
    For index : 5-Methyltetrahydrofolate=363847153
    * 134-35-0 -> 134-35-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Methyltetrahydrofolate not found on commonchemistry - Methyltetrahydrofolate
    * ChemSpiderID: 388371 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 9825434
    * InChI: 1/C20H25N7O6/c1-27-12(9-23-16-15(27)18(31)26-20(21)25-16)8-22-11-4-2-10(3-5-11)17(30)24-13(19(32)33)6-7-14(28)29/h2-5,12-13,22H,6-9H2,1H3,(H,24,30)(H,28,29)(H,32,33)(H4,21,23,25,26,31)/t12?,13-/m1/s1 - (ChemSpider: | InChI=InChI=1/C20H25N7O6/c1-27-12(9-23-16-15(27)18(31)26-20(21)25-16)8-22-11-4-2-10(3-5-11)17(30)24-13(19(32)33)6-7-14(28)29/h2-5,12-13,22H,6-9H2,1H3,(H,24,30)(H,28,29)(H,32,33)(H4,21,23,25,26,31)/t12?,13-/m1/s1 )
    * SMILES: O=C(O)[C@H](NC(=O)c1ccc(cc1)NCC3N(/C2=C(/N/C(=N\C2=O)N)NC3)C)CCC(=O)O - (ChemSpider: | SMILES=O=C(O)[C@H](NC(=O)c1ccc(cc1)NCC3N(/C2=C(/N/C(=N\C2=O)N)NC3)C)CCC(=O)O )

  2. 5-Methyluridine (752)
    Botcommand: addindex 358178338 5-Methyluridine
    For index : 5-Methyluridine=358178338
    * 1463-10-1 -> 1463-10-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Methyluridine not found on commonchemistry - Methyluridine
    * ChemSpiderID: 1363755 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 445408
    * InChI: 1/C10H14N2O6/c1-4-2-12(10(17)11-8(4)16)9-7(15)6(14)5(3-13)18-9/h2,5-7,9,13-15H,3H2,1H3,(H,11,16,17)/t5-,6-,7-,9-/m0/s1 - (ChemSpider: | InChI=InChI=1/C10H14N2O6/c1-4-2-12(10(17)11-8(4)16)9-7(15)6(14)5(3-13)18-9/h2,5-7,9,13-15H,3H2,1H3,(H,11,16,17)/t5-,6-,7-,9-/m0/s1 )
    * SMILES: O=C/1NC(=O)N(\C=C\1C)[C@H]2O[C@H]([C@H](O)[C@@H]2O)CO - (ChemSpider: | SMILES=O=C/1NC(=O)N(\C=C\1C)[C@H]2O[C@H]([C@H](O)[C@@H]2O)CO )

  3. 5-Nitro-2-propoxyaniline (753)
    Botcommand: addindex 355493450 5-Nitro-2-propoxyaniline
    For index : 5-Nitro-2-propoxyaniline=355493450
    * 553-79-7 -> 553-79-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Nitro+propoxyaniline not found on commonchemistry - Nitro+propoxyaniline
    * ChemSpiderID: 10647 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 11118
    * InChI: 1/C9H12N2O3/c1-2-5-14-9-4-3-7(11(12)13)6-8(9)10/h3-4,6H,2,5,10H2,1H3 - (ChemSpider: | InChI=InChI=1/C9H12N2O3/c1-2-5-14-9-4-3-7(11(12)13)6-8(9)10/h3-4,6H,2,5,10H2,1H3 )
    * SMILES: [O-][N+](=O)c1ccc(OCCC)c(c1)N - (ChemSpider: | SMILES=[O-][N+](=O)c1ccc(OCCC)c(c1)N )

  4. 5-O-Methylgenistein (754)
    Botcommand: addindex 350355536 5-O-Methylgenistein
    For index : 5-O-Methylgenistein=350355536
    * 4569-98-6 -> 4569-98-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * O+Methylgenistein not found on commonchemistry - O+Methylgenistein
    * No ChemSpiderID
    * PubChem: 5748551
    * No InChI
    * SMILES: COC1=C2C(=CC(=C1)O)OC=C(C2=O)C3=CC=C(C=C3)O

  5. 5-O-Methylmyricetin (755)
    * No CASNo
    * O+Methylmyricetin not found on commonchemistry - O+Methylmyricetin
    * No ChemSpiderID
    * PubChem: 5319731
    * No InChI
    * SMILES: COC1=C2C(=CC(=C1)O)OC(=C(C2=O)O)C3=CC(=C(C(=C3)O)O)O

  6. 6,7-Dimethyl-8-ribityllumazine (758)
    Botcommand: addindex 265844561 6,7-Dimethyl-8-ribityllumazine
    For index : 6,7-Dimethyl-8-ribityllumazine=265844561
    * 5118-16-1 -> 5118-16-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Dimethyl+ribityllumazine not found on commonchemistry - Dimethyl+ribityllumazine
    * No ChemSpiderID
    * PubChem: 168989
    * No InChI
    * No SMILES

  7. 6-APDB (760)
    Botcommand: addindex 362415612 6-APDB
    For index : 6-APDB=362415612
    * 152623-93-3 -> 152623-93-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * APDB not found on commonchemistry - APDB
    * ChemSpiderID: 167141 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 192599
    * No InChI - (ChemSpider: | InChI=InChI=1/C11H15NO/c1-8(12)6-9-2-3-10-4-5-13-11(10)7-9/h2-3,7-8H,4-6,12H2,1H3 )
    * No SMILES - (ChemSpider: | smiles=O2c1cc(ccc1CC2)CC(N)C )

  8. 6-Acetyl-2,3,4,5-tetrahydropyridine (761)
    * No CASNo
    * Acetyl+tetrahydropyridine not found on commonchemistry - Acetyl+tetrahydropyridine
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  9. 6-Br-APB (763)
    Botcommand: addindex 360545030 6-Br-APB
    For index : 6-Br-APB=360545030
    * 135974-57-1 -> 135974-57-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Br+APB not found on commonchemistry - Br+APB
    * ChemSpiderID: 4841 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 11957483
    * No InChI - (ChemSpider: | InChI=InChI=1/C19H20BrNO2/c1-2-9-21-10-8-14-15(11-17(22)19(23)18(14)20)16(12-21)13-6-4-3-5-7-13/h2-7,11,16,22-23H,1,8-10,12H2 )
    * No SMILES - (ChemSpider: | smiles=Brc1c3c(cc(O)c1O)C(c2ccccc2)CN(CC3)C\C=C )

  10. 6-CAT (764)
    Botcommand: addindex 358897832 6-CAT
    For index : 6-CAT=358897832
    * ? -> ? - NOT VERIFIED
    * The CAS number '?' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
    * CAT found on commonchemistry - CAT
    * 122-34-9 (Formula: C7H12ClN5; Name: 1,3,5-Triazine-2,4-diamine, 6-chloro-N,N'-diethyl-)
    * 50-81-7 (Formula: C6H8O6; Name: L-Ascorbic acid)
    * 51-30-9 (Formula: C11H17NO3.ClH; Name: 1,2-Benzenediol, 4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-, hydrochloride)
    * 51-41-2 (Formula: C8H11NO3; Name: 1,2-Benzenediol, 4-[(1R)-2-amino-1-hydroxyethyl]-)
    * 51-43-4 (Formula: C9H13NO3; Name: 1,2-Benzenediol, 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]-)
    * 51-61-6 (Formula: C8H11NO2; Name: 1,2-Benzenediol, 4-(2-aminoethyl)-)
    * 51-84-3 (Formula: C7H16NO2; Name: Ethanaminium, 2-(acetyloxy)-N,N,N-trimethyl-)
    * 53-86-1 (Formula: C19H16ClNO4; Name: 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-)
    * 56-23-5 (Formula: CCl4; Name: Methane, tetrachloro-)
    * 56-38-2 (Formula: C10H14NO5PS; Name: Phosphorothioic acid, O,O-diethylO-(4-nitrophenyl) ester)
    * ChemSpiderID: 11269876 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 16244336
    * No InChI - (ChemSpider: | InChI=InChI=1/C10H12ClN/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1,3,5,10H,2,4,6,12H2 )
    * No SMILES - (ChemSpider: | smiles=Clc1ccc2CC(N)CCc2c1 )

  11. 6-Diazo-5-oxo-L-norleucine (765)
    File:L-Diazooxonorleucine.svg‎
    Botcommand: addindex 355541263 6-Diazo-5-oxo-L-norleucine
    For index : 6-Diazo-5-oxo-L-norleucine=355541263
    * 157-03-9 -> 157-03-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Diazo+oxo+L+norleucine not found on commonchemistry - Diazo+oxo+L+norleucine
    * No ChemSpiderID
    * PubChem: 5359375
    * No InChI
    * No SMILES

  12. 6-Fluoro-DMT (766)
    * No CASNo
    * Fluoro+DMT not found on commonchemistry - Fluoro+DMT
    * No ChemSpiderID
    * PubChem: 2762738
    * No InChI
    * No SMILES

  13. 6-Fluoronorepinephrine (767)
    Botcommand: addindex 360224472 6-Fluoronorepinephrine
    For index : 6-Fluoronorepinephrine=360224472
    * 86820-21-5 -> 86820-21-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Fluoronorepinephrine not found on commonchemistry - Fluoronorepinephrine
    * ChemSpiderID: 1792 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 1862
    * No InChI - (ChemSpider: | InChI=InChI=1/C8H10FNO3/c9-5-2-7(12)6(11)1-4(5)8(13)3-10/h1-2,8,11-13H,3,10H2 )
    * No SMILES - (ChemSpider: | smiles=Fc1cc(O)c(O)cc1C(O)CN )

  14. 6-Hydroxycyanidin (768)
    Botcommand: addindex 345637988 6-Hydroxycyanidin
    For index : 6-Hydroxycyanidin=345637988
    * 42529-06-6 -> 42529-06-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Hydroxycyanidin found on commonchemistry - Hydroxycyanidin
    * 108-80-5 (exact match)
    Name not in list
    All names: 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-Triazine-2,4,6-trione, 2,4,6-Trihydroxy-1,3,5-triazine, 2,4,6-Trihydroxy-s-triazine, 2,4,6-Trioxohexahydro-1,3,5-triazine, 5-Azabarbituric acid, Acide cyanurique, acido cianurico, cyanuric acid, CYANURSAEURE, Cyanursaure, ICA-P, Isocyanuric acid, NSC 6284, Pseudocyanuric acid, s-Triazine-2,4,6(1H,3H,5H)-trione, s-Triazine-2,4,6-triol, TRIAZINE (1,3,5), 2,4,6-TRIOL, [[TRIAZINE[1,3,5]-2,4,6(1H,3H,5H)-TRIONE]], Tricyanic acid, [[Trihydroxycyanidine]]
    * No ChemSpiderID
    * PubChem: 441697
    * No InChI
    * SMILES: Oc1c(O)cc2[o+]c(-c(cc3O)ccc3O)c(O)cc2c1O

  15. 6-Hydroxyflavone (769)
    Botcommand: addindex 335629942 6-Hydroxyflavone
    For index : 6-Hydroxyflavone=335629942
    * 229-704-8 -> 229-704-8 - NOT VERIFIED
    * The CAS number '229-704-8' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
    * Hydroxyflavone found on commonchemistry - Hydroxyflavone
    * 117-39-5 (Formula: C15H10O7; Name: 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-)
    * 153-18-4 (Formula: C27H30O16; Name: 4H-1-Benzopyran-4-one, 3-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-)
    * 480-16-0 (Formula: C15H10O7; Name: 4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-)
    * 480-40-0 (Formula: C15H10O4; Name: 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-phenyl-)
    * 482-36-0 (Formula: C21H20O12; Name: 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-(β-D-galactopyranosyloxy)-5,7-dihydroxy-)
    * 491-70-3 (Formula: C15H10O6; Name: 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-)
    * 520-18-3 (Formula: C15H10O6; Name: 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-)
    * 520-36-5 (Formula: C15H10O5; Name: 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-)
    * 522-12-3 (Formula: C21H20O11; Name: 4H-1-Benzopyran-4-one, 3-[(6-deoxy-α-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-)
    * 528-48-3 (Formula: C15H10O6; Name: 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-)
    * No ChemSpiderID
    * PubChem: 72279
    * No InChI
    * SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O

  16. 6-MeO-THH (770)
    * No CASNo
    * MeO+THH not found on commonchemistry - MeO+THH
    * ChemSpiderID: 64188 (correct: 64188) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 71028
    * No InChI - (ChemSpider: | InChI=InChI=1/C13H16N2O/c1-8-13-10(5-6-14-8)11-7-9(16-2)3-4-12(11)15-13/h3-4,7-8,14-15H,5-6H2,1-2H3 )
    * No SMILES - (ChemSpider: | smiles=O(c3cc1c(nc2c1CCNC2C)cc3)C )

  17. 6-Methyl-MDA (771)
    Botcommand: addindex 359000439 6-Methyl-MDA
    For index : 6-Methyl-MDA=359000439
    * ? -> ? - NOT VERIFIED
    * The CAS number '?' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
    * Methyl+MDA not found on commonchemistry - Methyl+MDA
    * ChemSpiderID: 8687383 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 10511982
    * No InChI - (ChemSpider: | InChI=InChI=1/C11H15NO2/c1-7-3-10-11(14-6-13-10)5-9(7)4-8(2)12/h3,5,8H,4,6,12H2,1-2H3 )
    * No SMILES - (ChemSpider: | smiles=O1c2cc(c(cc2OC1)CC(N)C)C )

  18. 6-Methylenedihydrodesoxymorphine (772)
    Botcommand: addindex 361789285 6-Methylenedihydrodesoxymorphine
    For index : 6-Methylenedihydrodesoxymorphine=361789285
    * 3414-84-4 -> 3414-84-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Methylenedihydrodesoxymorphine not found on commonchemistry - Methylenedihydrodesoxymorphine
    * ChemSpiderID: 4591200 (correct: 4591200) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 5492874
    * No InChI - (ChemSpider: | InChI=InChI=1/C18H21NO2/c1-10-3-5-12-13-9-11-4-6-14(20)16-15(11)18(12,17(10)21-16)7-8-19(13)2/h4,6,12-13,17,20H,1,3,5,7-9H2,2H3/t12-,13+,17-,18-/m0/s1 )
    * No SMILES - (ChemSpider: | smiles=Oc2c1O[C@H]5\C(=C)CC[C@H]4[C@@H]3N(CC[C@@]45c1c(cc2)C3)C )

  19. 6-Monoacetylcodeine (773)
    Botcommand: addindex 349593712 6-Monoacetylcodeine
    For index : 6-Monoacetylcodeine=349593712
    * 6703-27-1 -> 6703-27-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Monoacetylcodeine not found on commonchemistry - Monoacetylcodeine
    * No ChemSpiderID
    * PubChem: 5745725
    * No InChI
    * No SMILES

  20. 6-Nitroquipazine (774)
    Botcommand: addindex 350915688 6-Nitroquipazine
    For index : 6-Nitroquipazine=350915688
    * 77372-73-7 -> 77372-73-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Nitroquipazine not found on commonchemistry - Nitroquipazine
    * ChemSpiderID: 4837 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 5012
    * No InChI - (ChemSpider: | InChI=InChI=1/C13H14N4O2/c18-17(19)11-2-3-12-10(9-11)1-4-13(15-12)16-7-5-14-6-8-16/h1-4,9,14H,5-8H2 )
    * No SMILES - (ChemSpider: | smiles=[O-][N+](=O)c3cc1c(nc(cc1)N2CCNCC2)cc3 )

  21. 6-O-Methylguanine (775)
    Botcommand: addindex 316925477 6-O-Methylguanine
    For index : 6-O-Methylguanine=316925477
    * 20535-83-5 -> 20535-83-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * O+Methylguanine not found on commonchemistry - O+Methylguanine
    * No ChemSpiderID
    * PubChem: 65275
    * No InChI
    * SMILES: COC1=NC(=NC2=C1NC=N2)N

  22. 6-Phosphogluconate (776)
    Botcommand: addindex 356845268 6-Phosphogluconate
    For index : 6-Phosphogluconate=356845268
    * 921-62-0 -> 921-62-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Phosphogluconate found on commonchemistry - Phosphogluconate
    * 9001-82-5 (Formula: Unspecified; Name: Dehydrogenase, phosphogluconate)
    * 9073-95-4 (Formula: Unspecified; Name: Dehydrogenase, phosphogluconate (decarboxylating))
    * ChemSpiderID: 82615 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 422
    * InChI: 1/C6H13O10P/c7-2(1-16-17(13,14)15)3(8)4(9)5(10)6(11)12/h2-5,7-10H,1H2,(H,11,12)(H2,13,14,15)/t2-,3-,4+,5-/m1/s1 - (ChemSpider: | InChI=InChI=1/C6H13O10P/c7-2(1-16-17(13,14)15)3(8)4(9)5(10)6(11)12/h2-5,7-10H,1H2,(H,11,12)(H2,13,14,15)/t2-,3-,4+,5-/m1/s1 )
    * SMILES: O=P(O)(O)OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O - (ChemSpider: | SMILES=O=P(O)(O)OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O )

  23. 6-Phosphogluconolactone (777)
    Botcommand: addindex 363768361 6-Phosphogluconolactone
    For index : 6-Phosphogluconolactone=363768361
    * 2641-81-8 -> 2641-81-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Phosphogluconolactone not found on commonchemistry - Phosphogluconolactone
    * No ChemSpiderID
    * PubChem: 600
    * No InChI
    * No SMILES

  24. 7,8-Dihydroneopterin_triphosphate (779)
    Botcommand: addindex 336303820 7,8-Dihydroneopterin_triphosphate
    For index : 7,8-Dihydroneopterin_triphosphate=336303820
    * 17088-65-2 -> 17088-65-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Dihydroneopterin+triphosphate not found on commonchemistry - Dihydroneopterin+triphosphate
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: O=C1C2=C(NCC([C@@H]([C@@H](COP(OP(OP(O)(O)=O)(O)=O)(O)=O)O)O)=N2)NC(N)=N1

  25. 7,N,N-TMT (780)
    Botcommand: addindex 364949206 7,N,N-TMT
    For index : 7,N,N-TMT=364949206
    * 65882-39-5 -> 65882-39-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * N+N+TMT not found on commonchemistry - N+N+TMT
    * No ChemSpiderID
    * PubChem: 47747
    * No InChI
    * No SMILES

  26. 7-Aminoactinomycin_D (782)
    Botcommand: addindex 307870459 7-Aminoactinomycin_D
    For index : 7-Aminoactinomycin_D=307870459
    * 7240-37-1 -> 7240-37-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Aminoactinomycin+D not found on commonchemistry - Aminoactinomycin+D
    * No ChemSpiderID
    * PubChem: 16218991
    * No InChI
    * SMILES: O=C3C(C)=C2OC1=C(C)C(N)=CC(C(N[C@H](C(N[C@@H](C7=O)[C@H](C)C)=O)[C@@H](C)OC([C@H]([C@H](C)C)N(C)C(CN(C)[C@]([C@H]6N7CCC6)=O)=O)=O)=O)=C1N=C2C(C(N[C@H](C(N[C@H]([C@H](C)C)C4=O)=O)[C@@H](C)OC([C@H]([C@@H](C)C)N(C)C(CN(C)[C@@]([C@H]5N4CCC5)=O)=O)=O)=O)=C3N

  27. 7-Dehydrodesmosterol (784)
    Botcommand: addindex 273198309 7-Dehydrodesmosterol
    For index : 7-Dehydrodesmosterol=273198309
    * 143982-69-8 -> 143982-69-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Dehydrodesmosterol not found on commonchemistry - Dehydrodesmosterol
    * No ChemSpiderID
    * PubChem: 440558
    * No InChI
    * SMILES: C[C@H](CCC=C(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3C2=CC=C4[C@@]3(CC[C@@H](C4)O)C)C

  28. 7-Dehydrositosterol (785)
    Botcommand: addindex 362893079 7-Dehydrositosterol
    For index : 7-Dehydrositosterol=362893079
    * 521-04-0 -> 521-04-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Dehydrositosterol not found on commonchemistry - Dehydrositosterol
    * ChemSpiderID: 4446728 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 101740
    * InChI: 1/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10-11,19-21,23,25-27,30H,7-9,12-18H2,1-6H3/t20-,21-,23+,25-,26+,27+,28+,29-/m1/s1 - (ChemSpider: | InChI=InChI=1/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10-11,19-21,23,25-27,30H,7-9,12-18H2,1-6H3/t20-,21-,23+,25-,26+,27+,28+,29-/m1/s1 )
    * SMILES: O[C@@H]4C/C3=C/C=C1\[C@H](CC[C@]2([C@H]1CC[C@@H]2[C@H](C)CC[C@@H](CC)C(C)C)C)[C@@]3(C)CC4 - (ChemSpider: | SMILES=O[C@@H]4C/C3=C/C=C1\[C@H](CC[C@]2([C@H]1CC[C@@H]2[C@H](C)CC[C@@H](CC)C(C)C)C)[C@@]3(C)CC4 )

  29. 7-Hydroxyamoxapine (786)
    Botcommand: addindex 353629175 7-Hydroxyamoxapine
    For index : 7-Hydroxyamoxapine=353629175
    * 37081-76-8 -> 37081-76-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Hydroxyamoxapine not found on commonchemistry - Hydroxyamoxapine
    * ChemSpiderID: 142472 (correct: 142472) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 162242
    * InChI: 1/C17H16ClN3O2/c18-11-1-4-15-13(9-11)17(21-7-5-19-6-8-21)20-14-3-2-12(22)10-16(14)23-15/h1-4,9-10,19,22H,5-8H2 - (ChemSpider: | InChI=InChI=1/C17H16ClN3O2/c18-11-1-4-15-13(9-11)17(21-7-5-19-6-8-21)20-14-3-2-12(22)10-16(14)23-15/h1-4,9-10,19,22H,5-8H2 )
    * SMILES: Clc2ccc1Oc4c(/N=C(\c1c2)N3CCNCC3)ccc(O)c4 - (ChemSpider: | SMILES=Clc2ccc1Oc4c(/N=C(\c1c2)N3CCNCC3)ccc(O)c4 )

  30. 7-Hydroxymitragynine (787)
    * No CASNo
    * Hydroxymitragynine not found on commonchemistry - Hydroxymitragynine
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  31. 7-Methylindole (788)
    Botcommand: addindex 316300341 7-Methylindole
    For index : 7-Methylindole=316300341
    * 933-67-5 -> 933-67-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Methylindole found on commonchemistry - Methylindole
    * 53-86-1 (Formula: C19H16ClNO4; Name: 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-)
    * 83-34-1 (Formula: C9H9N; Name: 1H-Indole, 3-methyl-)
    * 95-20-5 (Formula: C9H9N; Name: 1H-Indole, 2-methyl-)
    * 603-76-9 (Formula: C9H9N; Name: 1H-Indole, 1-methyl-)
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: CC1=C2C(C=CN2)=CC=C1

  32. 7-Nitroindazole (789)
    Botcommand: addindex 332480701 7-Nitroindazole
    For index : 7-Nitroindazole=332480701
    * 2942-42-9 -> 2942-42-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Nitroindazole not found on commonchemistry - Nitroindazole
    * ChemSpiderID: 1821 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 1893
    * InChI: 1/C7H5N3O2/c11-10(12)6-3-1-2-5-4-8-9-7(5)6/h1-4H,(H,8,9) - (ChemSpider: | InChI=InChI=1/C7H5N3O2/c11-10(12)6-3-1-2-5-4-8-9-7(5)6/h1-4H,(H,8,9) )
    * SMILES: [O-][N+](=O)c1cccc2c1nnc2 - (ChemSpider: | SMILES=[O-][N+](=O)c1cccc2c1nnc2 )

  33. 7-OH-DPAT (790)
    Botcommand: addindex 354293227 7-OH-DPAT
    For index : 7-OH-DPAT=354293227
    * 159795-63-8 -> 159795-63-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * OH+DPAT not found on commonchemistry - OH+DPAT
    * No ChemSpiderID
    * PubChem: 1219
    * No InChI
    * No SMILES

  34. 7-PET (791)
    Botcommand: addindex 358426917 7-PET
    For index : 7-PET=358426917
    * 13965-63-4 -> 13965-63-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * PET found on commonchemistry - PET
    * 25038-59-9 (Formula: (C10H8O4)n; Name: Poly(oxy-1,2-ethanediyloxycarbonyl-1,4-phenylenecarbonyl))
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 55-48-1 (Formula: C17H23NO3.1/2H2O4S; Name: Benzeneacetic acid, α-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate (2:1) (salt))
    * 57-42-1 (Formula: C15H21NO2; Name: 4-Piperidinecarboxylic acid, 1-methyl-4-phenyl-, ethyl ester)
    * 57-53-4 (Formula: C9H18N2O4; Name: 1,3-Propanediol, 2-methyl-2-propyl-, dicarbamate)
    * 60-11-7 (Formula: C14H15N3; Name: Benzenamine, N,N-dimethyl-4-(phenylazo)-)
    * 67-63-0 (Formula: C3H8O; Name: 2-Propanol)
    * 74-98-6 (Formula: C3H8; Name: Propane)
    * 77-41-8 (Formula: C12H13NO2; Name: 2,5-Pyrrolidinedione, 1,3-dimethyl-3-phenyl-)
    * 77-67-8 (Formula: C7H11NO2; Name: 2,5-Pyrrolidinedione, 3-ethyl-3-methyl-)
    * No ChemSpiderID (correct: 21106246)
  1. * PubChem: 203125
    * No InChI
    * No SMILES

  2. 7-Spiroindanyloxymorphone (792)
    File:7-Spiroindanyloxymorphone.png
    Botcommand: addindex 344101324 7-Spiroindanyloxymorphone
    For index : 7-Spiroindanyloxymorphone=344101324
    * 150380-34-0 -> 150380-34-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Spiroindanyloxymorphone not found on commonchemistry - Spiroindanyloxymorphone
    * No ChemSpiderID
    * PubChem: 5487084
    * No InChI
    * No SMILES

  3. 7-alpha-Hydroxycholesterol (793)
    Botcommand: addindex 273493895 7-alpha-Hydroxycholesterol
    For index : 7-alpha-Hydroxycholesterol=273493895
    * 566-26-7 -> 566-26-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * alpha+Hydroxycholesterol not found on commonchemistry - alpha+Hydroxycholesterol
    * No ChemSpiderID
    * PubChem: 107722
    * No InChI
    * SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@@H](C=C4[C@@]3(CC[C@@H](C4)O)C)O)C

  4. 8-Bromoadenosine_3',5'-cyclic_monophosphate (796)
    Botcommand: addindex 321255527 8-Bromoadenosine_3',5'-cyclic_monophosphate
    For index : 8-Bromoadenosine_3',5'-cyclic_monophosphate=321255527
    * 23583-48-4 -> 23583-48-4 - NOT VERIFIED
    * CAS found on commonchemistry - 23583-48-4 - name not in list
    All names: 3',5'-(hidrogenofosfato) ciclico de 8-bromoadenosina, 3',5'-(hydrogenophosphate) cyclique de 8-bromoadenosine, 8-Bromadenosin-cyclisch-3',5'-(hydrogenphosphat), 8-bromoadenosine cyclic 3',5'-(hydrogen phosphate), 8-Bromoadenosine cyclic 3',5'-monophosphate, 8-Bromoadenosine cyclic 3',5'-phosphate, 8-Bromo-cAMP, 8-Bromo-cyclic 3',5'-AMP, Adenosine, 8-bromo-, cyclic 3',5'-(hydrogen phosphate), Cyclic 8-bromoadenosine 3',5'-monophosphate, NSC 171719
    * Bromoadenosine+cyclic+monophosphate not found on commonchemistry - Bromoadenosine+cyclic+monophosphate
    * No ChemSpiderID
    * PubChem: 32014
    * No InChI
    * SMILES: C1[C@@H]2[C@H]([C@H]([C@@H](O2)N3C4=C(C(=NC=N4)N)N=C3Br)O)OP(=O)(O1)O

  5. 8-Bromoguanosine_3',5'-cyclic_monophosphate (797)
    Botcommand: addindex 361715793 8-Bromoguanosine_3',5'-cyclic_monophosphate
    For index : 8-Bromoguanosine_3',5'-cyclic_monophosphate=361715793
    * 31356-94-2 -> 31356-94-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Bromoguanosine+cyclic+monophosphate not found on commonchemistry - Bromoguanosine+cyclic+monophosphate
    * No ChemSpiderID
    * PubChem: 104767
    * No InChI
    * SMILES: C1[C@@H]2[C@H]([C@H]([C@@H](O2)N3C4=C(C(=O)N=C(N4)N)N=C3Br)O)OP(=O)(O1)O

  6. 8-Chlorotheophylline (798)
    Botcommand: addindex 348856576 8-Chlorotheophylline
    For index : 8-Chlorotheophylline=348856576
    * 85-18-7 -> 85-18-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Chlorotheophylline not found on commonchemistry - Chlorotheophylline
    * ChemSpiderID: 10211 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 10661
    * No InChI - (ChemSpider: | InChI=InChI=1/C7H7ClN4O2/c1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14/h1-2H3,(H,9,10) )
    * No SMILES - (ChemSpider: | smiles=O=C2N(c1nc(Cl)nc1C(=O)N2C)C )

  7. 8-Hydroxyguanosine (799)
    Botcommand: addindex 293709168 8-Hydroxyguanosine
    For index : 8-Hydroxyguanosine=293709168
    * 3868-31-3 -> 3868-31-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Hydroxyguanosine not found on commonchemistry - Hydroxyguanosine
    * No ChemSpiderID
    * PubChem: 65131
    * No InChI
    * SMILES: C(C1C(C(C(O1)N2C3=C(C(=O)N=C(N3)N)NC2=O)O)O)O

  8. 8-Hydroxyquinoline (800)
    Botcommand: addindex 350295022 8-Hydroxyquinoline
    For index : 8-Hydroxyquinoline=350295022
    * 134-31-6 -> 134-31-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Hydroxyquinoline found on commonchemistry - Hydroxyquinoline
    * 148-24-3 (Formula: C9H7NO; Name: 8-Quinolinol)
    * 59-00-7 (Formula: C10H7NO4; Name: 2-Quinolinecarboxylic acid, 4,8-dihydroxy-)
    * 130-26-7 (Formula: C9H5ClINO; Name: 8-Quinolinol, 5-chloro-7-iodo-)
    * 492-27-3 (Formula: C10H7NO3; Name: 2-Quinolinecarboxylic acid, 4-hydroxy-)
    * 773-76-2 (Formula: C9H5Cl2NO; Name: 8-Quinolinol, 5,7-dichloro-)
    * 2085-33-8 (Formula: C27H18AlN3O3; Name: Aluminum, tris(8-quinolinolato-κN1,κO8)-)
    * 4008-48-4 (Formula: C9H6N2O3; Name: 8-Quinolinol, 5-nitro-)
    * 10380-28-6 (Formula: C18H12CuN2O2; Name: Copper, bis(8-quinolinolato-κN1,κO8)-)
    * ChemSpiderID: 1847 (correct: 1847) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 1923
    * InChI: 1/C9H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11H - (ChemSpider: | InChI=InChI=1/C9H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11H )
    * SMILES: Oc1cccc2cccnc12 - (ChemSpider: | SMILES=Oc1cccc2cccnc12 )

801 to 850

[edit]
  1. 8-OH-DPAT (801)
    Botcommand: addindex 360220239 8-OH-DPAT
    For index : 8-OH-DPAT=360220239
    * 78950-78-4 -> 78950-78-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * OH+DPAT not found on commonchemistry - OH+DPAT
    * No ChemSpiderID
    * PubChem: 1220
    * No InChI
    * No SMILES

  2. 8-OH-PBZI (802)
    * No CASNo
    * OH+PBZI not found on commonchemistry - OH+PBZI
    * No ChemSpiderID
    * PubChem: 10353845
    * No InChI
    * No SMILES

  3. 8-Oxo-2'-deoxyguanosine (803)
    Botcommand: addindex 330639046 8-Oxo-2'-deoxyguanosine
    For index : 8-Oxo-2'-deoxyguanosine=330639046
    * 88847-89-6 -> 88847-89-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Oxo+deoxyguanosine not found on commonchemistry - Oxo+deoxyguanosine
    * No ChemSpiderID
    * PubChem: 73318
    * No InChI
    * SMILES: C1[C@@H]([C@H](O[C@H]1N2C3=C(C(=O)N=C(N3)N)NC2=O)CO)O

  4. 8-Oxoguanine (804)
    Botcommand: addindex 345428703 8-Oxoguanine
    For index : 8-Oxoguanine=345428703
    * 5614-64-2 -> 5614-64-2 - NOT VERIFIED
    * CAS found on commonchemistry - 5614-64-2 - name in list
    All names: 1H-Purine-6,8-dione, 2-amino-7,9-dihydro-, 2-Amino-6,8-dihydroxypurine, 2-Aminopurin-6,8-diol, 2-aminopurina-6,8-diol, 2-aminopurine-6,8-diol, 7,8-Dihydro-8-oxoguanine, 8-Hydroxyguanine, 8-Oxo-7,8-dihydroguanine, 8-Oxoguanine, NSC 22720, Purine-6,8(1H,9H)-dione, 2-amino-, Purine-6,8-diol, 2-amino-
    * Oxoguanine found on commonchemistry - Oxoguanine
    * 5614-64-2 (exact match) Matches CAS (5614-64-2) on page
    Name not in list
    All names: 1H-Purine-6,8-dione, 2-amino-7,9-dihydro-, 2-Amino-6,8-dihydroxypurine, 2-Aminopurin-6,8-diol, 2-aminopurina-6,8-diol, 2-aminopurine-6,8-diol, [[7,8-Dihydro-8-oxoguanine]], 8-Hydroxyguanine, 8-Oxo-7,8-dihydroguanine, [[8-oxoguanine]], NSC 22720, Purine-6,8(1H,9H)-dione, 2-amino-, Purine-6,8-diol, 2-amino-
    * No ChemSpiderID
    * PubChem: 65154
    * No InChI
    * SMILES: C12=NC(=O)N=C1NC(=NC2=O)N

  5. 8A-PDHQ (805)
    Botcommand: addindex 356169604 8A-PDHQ
    For index : 8A-PDHQ=356169604
    * 131556-11-1 -> 131556-11-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * A+PDHQ not found on commonchemistry - A+PDHQ
    * ChemSpiderID: 116144 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 131397
    * No InChI - (ChemSpider: | InChI=InChI=1/C15H21N/c1-2-7-13(8-3-1)15-11-5-4-9-14(15)10-6-12-16-15/h1-3,7-8,14,16H,4-6,9-12H2 )
    * No SMILES - (ChemSpider: | smiles=c1ccccc1C32NCCCC2CCCC3 )

  6. 9,10-Bis(phenylethynyl)anthracene (806)
    Botcommand: addindex 349763782 9,10-Bis(phenylethynyl)anthracene
    For index : 9,10-Bis(phenylethynyl)anthracene=349763782
    * 10075-85-1 -> 10075-85-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Bis+phenylethynyl+anthracene not found on commonchemistry - Bis+phenylethynyl+anthracene
    * ChemSpiderID: 74309 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 82338
    * InChI: 1/C30H18/c1-3-11-23(12-4-1)19-21-29-25-15-7-9-17-27(25)30(28-18-10-8-16-26(28)29)22-20-24-13-5-2-6-14-24/h1-18H - (ChemSpider: | InChI=InChI=1/C30H18/c1-3-11-23(12-4-1)19-21-29-25-15-7-9-17-27(25)30(28-18-10-8-16-26(28)29)22-20-24-13-5-2-6-14-24/h1-18H )
    * SMILES: C(#Cc1ccccc1)c4c2ccccc2c(C#Cc3ccccc3)c5ccccc45 - (ChemSpider: | SMILES=C(#Cc1ccccc1)c4c2ccccc2c(C#Cc3ccccc3)c5ccccc45 )

  7. 9,10-Diphenylanthracene (807)
    Botcommand: addindex 354052233 9,10-Diphenylanthracene
    For index : 9,10-Diphenylanthracene=354052233
    * 1499-10-1 -> 1499-10-1 - NOT VERIFIED
    * CAS found on commonchemistry - 1499-10-1 - name in list
    All names: 9,10-difenilantraceno, 9,10-Diphenylanthracen, 9,10-Diphenylanthracene, 9,10-diphenylanthracene, Anthracene, 9,10-diphenyl-, Cyalume Blue, DPA, NSC 24861
    * Diphenylanthracene found on commonchemistry - Diphenylanthracene
    * 1499-10-1 (exact match) Matches CAS (1499-10-1) on page
    Name not in list
    All names: 9,10-difenilantraceno, 9,10-Diphenylanthracen, [[9,10-diphenylanthracene]], [[9,10-diphenylanthracene]], Anthracene, 9,10-diphenyl-, Cyalume Blue, DPA, NSC 24861
    * No ChemSpiderID
    * No PubChem
    * InChI: 1S/C26H18/c1-3-11-19(12-4-1)25-21-15-7-9-17-23(21)26(20-13-5-2-6-14-20)24-18-10-8-16-22(24)25/h1-18H
    * SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5

  8. 9-Aminomethyl-9,10-dihydroanthracene (809)
    * No CASNo
    * Aminomethyl+dihydroanthracene not found on commonchemistry - Aminomethyl+dihydroanthracene
    * No ChemSpiderID
    * PubChem: 10398175
    * No InChI
    * No SMILES

  9. 9-Borabicyclo(3.3.1)nonane (810)
    Botcommand: addindex 348568401 9-Borabicyclo(3.3.1)nonane
    For index : 9-Borabicyclo(3.3.1)nonane=348568401
    * 280-64-8 -> 280-64-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Borabicyclo+.+.+nonane not found on commonchemistry - Borabicyclo+.+.+nonane
    * ChemSpiderID: 71299 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 24855264
    * InChI: 1/C8H15B/c1-3-7-5-2-6-8(4-1)9-7/h7-9H,1-6H2 - (ChemSpider: | InChI=InChI=1/C8H15B/c1-3-7-5-2-6-8(4-1)9-7/h7-9H,1-6H2 )
    * SMILES: B1C2CCCC1CCC2 - (ChemSpider: | SMILES=B1C2CCCC1CCC2 )

  10. A-349,821 (812)
    * No CASNo
    * A found on commonchemistry - A
    * 58-61-7 (Formula: C10H13N5O4; Name: Adenosine)
    * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
    * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * No ChemSpiderID
    * PubChem: 9954017
    * No InChI
    * No SMILES

  11. A-366,833 (813)
    * No CASNo
    * A found on commonchemistry - A
    * 58-61-7 (Formula: C10H13N5O4; Name: Adenosine)
    * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
    * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * No ChemSpiderID
    * PubChem: 9834234
    * No InChI
    * No SMILES

  12. A-372,159 (814)
    * No CASNo
    * A found on commonchemistry - A
    * 58-61-7 (Formula: C10H13N5O4; Name: Adenosine)
    * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
    * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  13. A-412,997 (815)
    * No CASNo
    * A found on commonchemistry - A
    * 58-61-7 (Formula: C10H13N5O4; Name: Adenosine)
    * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
    * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * No ChemSpiderID
    * PubChem: 10425450
    * No InChI
    * No SMILES

  14. A-41988 (816)
    Botcommand: addindex 355281900 A-41988
    For index : A-41988=355281900
    * 52763-30-1 -> 52763-30-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * A found on commonchemistry - A
    * 58-61-7 (Formula: C10H13N5O4; Name: Adenosine)
    * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
    * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * No ChemSpiderID
    * PubChem: 3085018
    * No InChI
    * No SMILES

  15. A-423,579 (817)
    Botcommand: addindex 347452187 A-423,579
    For index : A-423,579=347452187
    * 461045-17-0 -> 461045-17-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * A found on commonchemistry - A
    * 58-61-7 (Formula: C10H13N5O4; Name: Adenosine)
    * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
    * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: CN(C)C(C2)CCN2CCCOc1c(F)cc(cc1F)-c3ccc(C#N)cc3

  16. A-68930 (818)
    Botcommand: addindex 359975616 A-68930
    For index : A-68930=359975616
    * 130465-39-3 -> 130465-39-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * A found on commonchemistry - A
    * 58-61-7 (Formula: C10H13N5O4; Name: Adenosine)
    * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
    * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: c3ccccc3C(Cc1c2O)OC(CN)c1ccc2O

  17. A-77,636 (819)
    Botcommand: addindex 349762815 A-77,636
    For index : A-77,636=349762815
    * 145307-34-2 -> 145307-34-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * A found on commonchemistry - A
    * 58-61-7 (Formula: C10H13N5O4; Name: Adenosine)
    * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
    * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * ChemSpiderID: 8126644 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 9951033
    * No InChI - (ChemSpider: | InChI=InChI=1/C20H27NO3.ClH/c21-10-17-14-1-2-16(22)19(23)15(14)6-18(24-17)20-7-11-3-12(8-20)5-13(4-11)9-20;/h1-2,11-13,17-18,22-23H,3-10,21H2;1H/t11?,12?,13?,17-,18-,20?;/m0./s1 )
    * No SMILES - (ChemSpider: | smiles=Cl.Oc1ccc2c(c1O)C[C@H](O[C@H]2CN)C35CC4CC(C3)CC(C4)C5 )

  18. A-836,339 (820)
    * No CASNo
    * A found on commonchemistry - A
    * 58-61-7 (Formula: C10H13N5O4; Name: Adenosine)
    * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
    * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * No ChemSpiderID
    * PubChem: 17754357
    * No InChI
    * No SMILES

  19. A-84,543 (821)
    * No CASNo
    * A found on commonchemistry - A
    * 58-61-7 (Formula: C10H13N5O4; Name: Adenosine)
    * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
    * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * No ChemSpiderID
    * PubChem: 9794141
    * No InChI
    * No SMILES

  20. A-86929 (822)
    Botcommand: addindex 355001834 A-86929
    For index : A-86929=355001834
    * 166591-11-3 -> 166591-11-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * A found on commonchemistry - A
    * 58-61-7 (Formula: C10H13N5O4; Name: Adenosine)
    * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
    * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: Oc1cc3c(cc1O)CCC4C3c2cc(CCC)sc2CN4

  21. A23187 (823)
    Botcommand: addindex 356331723 A23187
    For index : A23187=356331723
    * 52665-69-7 -> 52665-69-7 - NOT VERIFIED
    * CAS found on commonchemistry - 52665-69-7 - name not in list
    All names: [[[6S-[6α(2S*,3S*),8β(R*),9β,11α]]-5-(Methylamino)-2-[[3,9,11-trimethyl-8-[1-methyl-2-oxo-2-(1H-pyrrol-2-yl)ethyl]-1,7-dioxaspiro[5,5]undec-2-yl]methyl]-4-benzoxazolecarboxylic acid]], [[4-Benzoxazolcarbonsaure, 5-(Methylamino)-2-[[3,9,11-trimethyl-8-[1-methyl-2-oxo-2-(1H-pyrrol-2-yl)ethyl]-1,7-dioxaspiro[5.5]undec-2-yl]methyl]-, [6S-[6α(2S*,3S*),8β(R*),9β,11α]]-]], [[4-Benzoxazolecarboxylic acid, 5-(methylamino)-2-[[(2R,3R,6S,8S,9R,11R)-3,9,11-trimethyl-8-[(1S)-1-methyl-2-oxo-2-(1H-pyrrol-2-yl)ethyl]-1,7-dioxaspiro[5.5]undec-2-yl]methyl]-]], [[4-Benzoxazolecarboxylic acid, 5-(methylamino)-2-[[(2R,3R,8S,9R,11R)-3,9,11-trimethyl-8-[(1S)-1-methyl-2-oxo-2-(1H-pyrrol-2-yl)ethyl]-1,7-dioxaspiro[5.5]undec-2-yl]methyl]-]], [[4-Benzoxazolecarboxylic acid, 5-(methylamino)-2-[[3,9,11-trimethyl-8-[1-methyl-2-oxo-2-(1H-pyrrol-2-yl)ethyl]-1,7-dioxaspiro[5.5]undec-2-yl]methyl]-, [6S-[6α(2S*,3S*),8β(R*),9β,11α]]-]], A 23187, [[acide benzoxazolecarboxylique-4, (methylamino)-5 [[trimethyl-3,9,11 [methyl-1 oxo-2 (1H-pyrrolyl-2)2 ethyl]-8 dioxa-1,7 spiro[5.5]undecyl-2]methyl]-2, [6S-[6α(2S*,3S*),8β(R*),9β,11α]]-]], [[acido 4-benzoxazolcarboxilico, 5-(metilamino)-2-[[3,9,11-trimetil-8-[1-metil-2-oxo-2-(1H-pirrol-2-il)etil]-1,7-dioxaespiro[5.5]undec-2-il]metil]-, [6S-[6α(2S*,3S*),8β(R*),9β,11α]]-]], Antibiotic A 23187, Calcimycin, Calcium ionophore A 23187, Calimycin, Ionophore A 23187
    * A found on commonchemistry - A
    * 58-61-7 (Formula: C10H13N5O4; Name: Adenosine)
    * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
    * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * No ChemSpiderID
    * PubChem: 11957499
    * No InChI
    * No SMILES

  22. ABCN (824)
    Botcommand: addindex 355350907 ABCN
    For index : ABCN=355350907
    * 2094-98-6 -> 2094-98-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * ABCN not found on commonchemistry - ABCN
    * ChemSpiderID: 21159585 - UNKNOWN - Retrieved data from ChemSpider
    * No PubChem
    * InChI: 1/C14H20N4/c15-11-13(7-3-1-4-8-13)17-18-14(12-16)9-5-2-6-10-14/h1-10H2 - (ChemSpider: | InChI=InChI=1/C14H20N4/c15-11-13(7-3-1-4-8-13)17-18-14(12-16)9-5-2-6-10-14/h1-10H2 )
    * SMILES: N#CC2(N=NC1(CCCCC1)C#N)CCCCC2 - (ChemSpider: | SMILES=N#CC2(N=NC1(CCCCC1)C#N)CCCCC2 )

  23. ABT-202 (825)
    * No CASNo
    * ABT found on commonchemistry - ABT
    * 136-95-8 (Formula: C7H6N2S; Name: 2-Benzothiazolamine)
    * 9001-12-1 (Formula: Unspecified; Name: Collagenase)
    * 9003-35-4 (Formula: (C6H6O.CH2O)x; Name: Phenol, polymer with formaldehyde)
    * 9004-36-8 (Formula: C4H8O2.xC2H4O2.xUnspecified; Name: Cellulose, acetate butanoate)
    * 14807-96-6 (Formula: H2O3Si.3/4Mg; Name: Talc, (Mg3H2(SiO3)4))
    * 61789-80-8 (Formula: Unspecified; Name: Quaternary ammonium compounds, bis(hydrogenated tallow alkyl)dimethyl, chlorides)
    * 80498-15-3 (Formula: Unspecified; Name: Laccase)
    * No ChemSpiderID
    * PubChem: 39220800
    * No InChI
    * No SMILES

  24. ABT-239 (826)
    * No CASNo
    * ABT found on commonchemistry - ABT
    * 136-95-8 (Formula: C7H6N2S; Name: 2-Benzothiazolamine)
    * 9001-12-1 (Formula: Unspecified; Name: Collagenase)
    * 9003-35-4 (Formula: (C6H6O.CH2O)x; Name: Phenol, polymer with formaldehyde)
    * 9004-36-8 (Formula: C4H8O2.xC2H4O2.xUnspecified; Name: Cellulose, acetate butanoate)
    * 14807-96-6 (Formula: H2O3Si.3/4Mg; Name: Talc, (Mg3H2(SiO3)4))
    * 61789-80-8 (Formula: Unspecified; Name: Quaternary ammonium compounds, bis(hydrogenated tallow alkyl)dimethyl, chlorides)
    * 80498-15-3 (Formula: Unspecified; Name: Laccase)
    * ChemSpiderID: 7994652 (correct: 7994652) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 9818903
    * No InChI - (ChemSpider: | InChI=InChI=1/C22H22N2O/c1-16-3-2-11-24(16)12-10-21-14-20-13-19(8-9-22(20)25-21)18-6-4-17(15-23)5-7-18/h4-9,13-14,16H,2-3,10-12H2,1H3/t16-/m1/s1 )
    * No SMILES - (ChemSpider: | smiles=N#Cc4ccc(c3cc1c(oc(c1)CCN2[C@H](C)CCC2)cc3)cc4 )

  25. ABT-418 (827)
    Botcommand: addindex 349893167 ABT-418
    For index : ABT-418=349893167
    * 147402-53-7 -> 147402-53-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * ABT found on commonchemistry - ABT
    * 136-95-8 (Formula: C7H6N2S; Name: 2-Benzothiazolamine)
    * 9001-12-1 (Formula: Unspecified; Name: Collagenase)
    * 9003-35-4 (Formula: (C6H6O.CH2O)x; Name: Phenol, polymer with formaldehyde)
    * 9004-36-8 (Formula: C4H8O2.xC2H4O2.xUnspecified; Name: Cellulose, acetate butanoate)
    * 14807-96-6 (Formula: H2O3Si.3/4Mg; Name: Talc, (Mg3H2(SiO3)4))
    * 61789-80-8 (Formula: Unspecified; Name: Quaternary ammonium compounds, bis(hydrogenated tallow alkyl)dimethyl, chlorides)
    * 80498-15-3 (Formula: Unspecified; Name: Laccase)
    * No ChemSpiderID
    * PubChem: 119380
    * No InChI
    * No SMILES

  26. ABT-670 (828)
    * No CASNo
    * ABT found on commonchemistry - ABT
    * 136-95-8 (Formula: C7H6N2S; Name: 2-Benzothiazolamine)
    * 9001-12-1 (Formula: Unspecified; Name: Collagenase)
    * 9003-35-4 (Formula: (C6H6O.CH2O)x; Name: Phenol, polymer with formaldehyde)
    * 9004-36-8 (Formula: C4H8O2.xC2H4O2.xUnspecified; Name: Cellulose, acetate butanoate)
    * 14807-96-6 (Formula: H2O3Si.3/4Mg; Name: Talc, (Mg3H2(SiO3)4))
    * 61789-80-8 (Formula: Unspecified; Name: Quaternary ammonium compounds, bis(hydrogenated tallow alkyl)dimethyl, chlorides)
    * 80498-15-3 (Formula: Unspecified; Name: Laccase)
    * No ChemSpiderID
    * PubChem: 16094676
    * No InChI
    * No SMILES

  27. ABT-724 (829)
    Botcommand: addindex 356102348 ABT-724
    For index : ABT-724=356102348
    * 70006-24-5 -> 70006-24-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * ABT found on commonchemistry - ABT
    * 136-95-8 (Formula: C7H6N2S; Name: 2-Benzothiazolamine)
    * 9001-12-1 (Formula: Unspecified; Name: Collagenase)
    * 9003-35-4 (Formula: (C6H6O.CH2O)x; Name: Phenol, polymer with formaldehyde)
    * 9004-36-8 (Formula: C4H8O2.xC2H4O2.xUnspecified; Name: Cellulose, acetate butanoate)
    * 14807-96-6 (Formula: H2O3Si.3/4Mg; Name: Talc, (Mg3H2(SiO3)4))
    * 61789-80-8 (Formula: Unspecified; Name: Quaternary ammonium compounds, bis(hydrogenated tallow alkyl)dimethyl, chlorides)
    * 80498-15-3 (Formula: Unspecified; Name: Laccase)
    * No ChemSpiderID
    * PubChem: 5025739
    * No InChI
    * No SMILES

  28. ABTS (830)
    Botcommand: addindex 355601871 ABTS
    For index : ABTS=355601871
    * 28752-68-3 -> 28752-68-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * ABTS found on commonchemistry - ABTS
    * 9004-36-8 (Formula: C4H8O2.xC2H4O2.xUnspecified; Name: Cellulose, acetate butanoate)
    * 80498-15-3 (Formula: Unspecified; Name: Laccase)
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: CCN1/C(Sc2cc(ccc12)S(O)(=O)=O)=N/N=C/3Sc4cc(ccc4N3CC)S(O)(=O)=O

  29. AC-262,356 (831)
    * No CASNo
    * AC found on commonchemistry - AC
    * 74-90-8 (Formula: CHN; Name: Hydrocyanic acid)
    * 123-77-3 (Formula: C2H4N4O2; Name: Diazenedicarboxamide)
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
    * 50-12-4 (Formula: C12H14N2O2; Name: 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-)
    * No ChemSpiderID
    * PubChem: 11673547
    * No InChI
    * No SMILES

  30. ACES_(buffer) (832)
    Botcommand: addindex 298725249 ACES_(buffer)
    For index : ACES_(buffer)=298725249
    * 7365-82-4 -> 7365-82-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * ACES+buffer not found on commonchemistry - ACES+buffer
    * No ChemSpiderID
    * PubChem: 81832
    * No InChI
    * SMILES: C(CS(=O)(=O)O)NCC(=O)N

  31. ACPD (833)
    Botcommand: addindex 346105750 ACPD
    For index : ACPD=346105750
    * 111900-32-4 -> 111900-32-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * ACPD not found on commonchemistry - ACPD
    * No ChemSpiderID
    * PubChem: 73537
    * No InChI
    * SMILES: C1C[C@@](C[C@H]1C(=O)O)(C(=O)O)N

  32. ADX-47273 (834)
    * No CASNo
    * ADX found on commonchemistry - ADX
    * 9003-07-0 (Formula: (C3H6)x; Name: 1-Propene, homopolymer)
    * 9010-79-1 (Formula: (C3H6.C2H4)x; Name: 1-Propene, polymer with ethene)
    * No ChemSpiderID
    * PubChem: 11383075
    * No InChI
    * No SMILES

  33. AEBSF (835)
    Botcommand: addindex 357614669 AEBSF
    For index : AEBSF=357614669
    * 34284-75-8 -> 34284-75-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * AEBSF not found on commonchemistry - AEBSF
    * No ChemSpiderID
    * PubChem: 1701
    * No InChI
    * No SMILES

  34. AEGR-733 (836)
    * No CASNo
    * AEGR not found on commonchemistry - AEGR
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  35. AEM_(psychedelic) (837)
    Botcommand: addindex 291127834 AEM_(psychedelic)
    For index : AEM_(psychedelic)=291127834
    * 17097-73-3 -> 17097-73-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * AEM+psychedelic not found on commonchemistry - AEM+psychedelic
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: COc1c(cc(cc1OC)CC(N)CC)OC

  36. AG_489 (838)
    Botcommand: addindex 332496009 AG_489
    For index : AG_489=332496009
    * 128549-96-2 -> 128549-96-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * AG found on commonchemistry - AG
    * 9003-35-4 (Formula: (C6H6O.CH2O)x; Name: Phenol, polymer with formaldehyde)
    * 9016-87-9 (Formula: W99; Name: Isocyanic acid, polymethylenepolyphenylene ester)
    * 9004-32-4 (Formula: C2H4O3.xNa.xW99; Name: Cellulose, carboxymethyl ether, sodium salt)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3β,5Z,7E,22E)-)
    * 50-28-2 (Formula: C18H24O2; Name: Estra-1,3,5(10)-triene-3,17-diol (17β)-)
    * 50-29-3 (Formula: C14H9Cl5; Name: Benzene, 1,1'-(2,2,2-trichloroethylidene)bis[4-chloro-)
    * 50-50-0 (Formula: C25H28O3; Name: Estra-1,3,5(10)-triene-3,17-diol (17β)-, 3-benzoate)
    * 50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)
    * 50-57-7 (Formula: C46H65N13O12S2; Name: Vasopressin, 8-L-lysine-)
    * ChemSpiderID: 115840 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 131007
    * InChI: 1/C26H47N7O2/c27-11-5-14-28-12-3-4-13-29-15-6-16-30-17-7-19-33(35)20-8-18-31-26(34)21-23-22-32-25-10-2-1-9-24(23)25/h1-2,9-10,22,28-30,32,35H,3-8,11-21,27H2,(H,31,34) - (ChemSpider: | InChI=InChI=1/C26H47N7O2/c27-11-5-14-28-12-3-4-13-29-15-6-16-30-17-7-19-33(35)20-8-18-31-26(34)21-23-22-32-25-10-2-1-9-24(23)25/h1-2,9-10,22,28-30,32,35H,3-8,11-21,27H2,(H,31,34) )
    * SMILES: O=C(NCCCN(O)CCCNCCCNCCCCNCCCN)Cc2c1ccccc1nc2 - (ChemSpider: | SMILES=O=C(NCCCN(O)CCCNCCCNCCCCNCCCN)Cc2c1ccccc1nc2 )

  37. AGN-2979 (839)
    Botcommand: addindex 360212892 AGN-2979
    For index : AGN-2979=360212892
    * 53873-21-5; 103353-87-3 (HCl) -> 103353-87-3 (hydrochloride) 53873-21-5; 103353-87-3 (hydrochloride) - NOT VERIFIED
    * The CAS number '53873-21-5; 103353-87-3 (HCl)' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
    * AGN found on commonchemistry - AGN
    * 50-78-2 (Formula: C9H8O4; Name: Benzoic acid, 2-(acetyloxy)-)
    * 71-67-0 (Formula: C20H10Br4O10S2.2Na; Name: Benzenesulfonic acid, 3,3'-(4,5,6,7-tetrabromo-3-oxo-1(3H)-isobenzofuranylidene)bis[6-hydroxy-, disodium salt)
    * 75-16-1 (Formula: CH3BrMg; Name: Magnesium, bromomethyl-)
    * 76-47-1 (Formula: C27H41NO6; Name: Glycine, N,N-diethyl-, (11β)-11,17-dihydroxy-3,20-dioxopregn-4-en-21-yl ester)
    * 100-58-3 (Formula: C6H5BrMg; Name: Magnesium, bromophenyl-)
    * 107-02-8 (Formula: C3H4O; Name: 2-Propenal)
    * 111-82-0 (Formula: C13H26O2; Name: Dodecanoic acid, methyl ester)
    * 112-62-9 (Formula: C19H36O2; Name: 9-Octadecenoic acid (9Z)-, methyl ester)
    * 142-72-3 (Formula: C2H4O2.1/2Mg; Name: Acetic acid, magnesium salt)
    * 302-79-4 (Formula: C20H28O2; Name: Retinoic acid)
    * ChemSpiderID: 37360 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 40914
    * No InChI - (ChemSpider: | InChI=InChI=1/C19H28N2O3/c1-18(2)13-16(22)20-17(23)19(18,10-7-11-21(3)4)14-8-6-9-15(12-14)24-5/h6,8-9,12H,7,10-11,13H2,1-5H3,(H,20,22,23) )
    * No SMILES - (ChemSpider: | smiles=O=C1NC(=O)CC(C1(c2cccc(OC)c2)CCCN(C)C)(C)C )

  38. AH-7921 (840)
    Botcommand: addindex 352876737 AH-7921
    For index : AH-7921=352876737
    * 55154-30-8 -> 55154-30-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * AH found on commonchemistry - AH
    * 59-33-6 (Formula: C17H23N3O.C4H4O4; Name: 1,2-Ethanediamine, N-[(4-methoxyphenyl)methyl]-N',N'-dimethyl-N-2-pyridinyl-, (2Z)-2-butenedioate (1:1))
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3β,5Z,7E,22E)-)
    * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
    * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-28-2 (Formula: C18H24O2; Name: Estra-1,3,5(10)-triene-3,17-diol (17β)-)
    * 50-50-0 (Formula: C25H28O3; Name: Estra-1,3,5(10)-triene-3,17-diol (17β)-, 3-benzoate)
    * 50-70-4 (Formula: C6H14O6; Name: D-Glucitol)
    * 50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)
    * 50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)
    * No ChemSpiderID
    * PubChem: 187760
    * No InChI
    * No SMILES

  39. AICA_ribonucleotide (841)
    Botcommand: addindex 332544628 AICA_ribonucleotide
    For index : AICA_ribonucleotide=332544628
    * 3031-94-5 -> 3031-94-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * AICA+ribonucleotide not found on commonchemistry - AICA+ribonucleotide
    * ChemSpiderID: 58620 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 65110
    * InChI: 1/C9H15N4O8P/c10-7-4(8(11)16)12-2-13(7)9-6(15)5(14)3(21-9)1-20-22(17,18)19/h2-3,5-6,9,14-15H,1,10H2,(H2,11,16)(H2,17,18,19)/t3-,5-,6-,9-/m1/s1 - (ChemSpider: | InChI=InChI=1/C9H15N4O8P/c10-7-4(8(11)16)12-2-13(7)9-6(15)5(14)3(21-9)1-20-22(17,18)19/h2-3,5-6,9,14-15H,1,10H2,(H2,11,16)(H2,17,18,19)/t3-,5-,6-,9-/m1/s1 )
    * SMILES: O=P(O)(O)OC[C@H]2O[C@@H](n1cnc(C(=O)N)c1N)[C@H](O)[C@@H]2O - (ChemSpider: | SMILES=O=P(O)(O)OC[C@H]2O[C@@H](n1cnc(C(=O)N)c1N)[C@H](O)[C@@H]2O )

  40. AL-1095 (842)
    Botcommand: addindex 350742862 AL-1095
    For index : AL-1095=350742862
    * 54549-19-8 -> 54549-19-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * AL found on commonchemistry - AL
    * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
    * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
    * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
    * 50-12-4 (Formula: C12H14N2O2; Name: 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-)
    * 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3β,5Z,7E,22E)-)
    * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
    * No ChemSpiderID
    * PubChem: 3041659
    * No InChI
    * No SMILES

  41. AL-34662 (843)
    * No CASNo
    * AL found on commonchemistry - AL
    * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
    * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
    * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
    * 50-12-4 (Formula: C12H14N2O2; Name: 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-)
    * 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3β,5Z,7E,22E)-)
    * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  42. AL-37350A (844)
    * No CASNo
    * AL+A found on commonchemistry - AL+A
    * 57-44-3 (Formula: C8H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-)
    * 58-89-9 (Formula: C6H6Cl6; Name: Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1α,2α,3β,4α,5α,6β)-)
    * 58-95-7 (Formula: C31H52O3; Name: 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, acetate, (2R)-)
    * 62-38-4 (Formula: C8H8HgO2; Name: Mercury, (acetato-κO)phenyl-)
    * 64-19-7 (Formula: C2H4O2; Name: Acetic acid)
    * 68-26-8 (Formula: C20H30O; Name: Retinol)
    * 72-48-0 (Formula: C14H8O4; Name: 9,10-Anthracenedione, 1,2-dihydroxy-)
    * 79-07-2 (Formula: C2H4ClNO; Name: Acetamide, 2-chloro-)
    * 79-10-7 (Formula: C3H4O2; Name: 2-Propenoic acid)
    * 98-01-1 (Formula: C5H4O2; Name: 2-Furancarboxaldehyde)
    * No ChemSpiderID
    * PubChem: 10331436
    * No InChI
    * No SMILES

  43. AL-38022A (845)
    * No CASNo
    * AL+A found on commonchemistry - AL+A
    * 57-44-3 (Formula: C8H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-)
    * 58-89-9 (Formula: C6H6Cl6; Name: Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1α,2α,3β,4α,5α,6β)-)
    * 58-95-7 (Formula: C31H52O3; Name: 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, acetate, (2R)-)
    * 62-38-4 (Formula: C8H8HgO2; Name: Mercury, (acetato-κO)phenyl-)
    * 64-19-7 (Formula: C2H4O2; Name: Acetic acid)
    * 68-26-8 (Formula: C20H30O; Name: Retinol)
    * 72-48-0 (Formula: C14H8O4; Name: 9,10-Anthracenedione, 1,2-dihydroxy-)
    * 79-07-2 (Formula: C2H4ClNO; Name: Acetamide, 2-chloro-)
    * 79-10-7 (Formula: C3H4O2; Name: 2-Propenoic acid)
    * 98-01-1 (Formula: C5H4O2; Name: 2-Furancarboxaldehyde)
    * No ChemSpiderID
    * PubChem: 22496603
    * No InChI
    * No SMILES

  44. AL-LAD (846)
    Botcommand: addindex 333822874 AL-LAD
    For index : AL-LAD=333822874
    * 65527-61-9 -> 65527-61-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * AL+LAD not found on commonchemistry - AL+LAD
    * ChemSpiderID: 21106248 (correct: 21106248) - CORRECT - Retrieved data from ChemSpider
    * No PubChem
    * No InChI - (ChemSpider: | InChI=InChI=1/C22H27N3O/c1-4-10-25-14-16(22(26)24(5-2)6-3)11-18-17-8-7-9-19-21(17)15(13-23-19)12-20(18)25/h4,7-9,11,13,16,20,23H,1,5-6,10,12,14H2,2-3H3/t16-,20-/m1/s1 )
    * No SMILES - (ChemSpider: | smiles=CCN(CC)C(=O)[C@@H]2/C=C1/c3cccc4ncc(C[C@H]1N(C2)CC=C)c34 )

  45. ALD518 (848)
    * No CASNo
    * ALD found on commonchemistry - ALD
    * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-22-6 (Formula: C21H30O4; Name: Pregn-4-ene-3,20-dione, 11,21-dihydroxy-, (11β)-)
    * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-28-2 (Formula: C18H24O2; Name: Estra-1,3,5(10)-triene-3,17-diol (17β)-)
    * 50-81-7 (Formula: C6H8O6; Name: L-Ascorbic acid)
    * 51-28-5 (Formula: C6H4N2O5; Name: Phenol, 2,4-dinitro-)
    * 52-01-7 (Formula: C24H32O4S; Name: Pregn-4-ene-21-carboxylic acid, 7-(acetylthio)-17-hydroxy-3-oxo-, γ-lactone, (7α,17α)-)
    * 52-39-1 (Formula: C21H28O5; Name: Pregn-4-en-18-al, 11,21-dihydroxy-3,20-dioxo-, (11β)-)
    * 52-86-8 (Formula: C21H23ClFNO2; Name: 1-Butanone, 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-)
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  46. AM-087 (850)
    * No CASNo
    * AM found on commonchemistry - AM
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3β,5Z,7E,22E)-)
    * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
    * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-28-2 (Formula: C18H24O2; Name: Estra-1,3,5(10)-triene-3,17-diol (17β)-)
    * No ChemSpiderID
    * PubChem: 10717065
    * No InChI
    * No SMILES

851 to 900

[edit]
  1. AM-1241 (851)
    Botcommand: addindex 361690148 AM-1241
    For index : AM-1241=361690148
    * 444912-48-5 -> 444912-48-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * AM found on commonchemistry - AM
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3β,5Z,7E,22E)-)
    * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
    * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-28-2 (Formula: C18H24O2; Name: Estra-1,3,5(10)-triene-3,17-diol (17β)-)
    * No ChemSpiderID
    * PubChem: 10117969
    * No InChI
    * No SMILES

  2. AM-4030 (852)
    * No CASNo
    * AM found on commonchemistry - AM
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3β,5Z,7E,22E)-)
    * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
    * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-28-2 (Formula: C18H24O2; Name: Estra-1,3,5(10)-triene-3,17-diol (17β)-)
    * No ChemSpiderID
    * PubChem: 10550598
    * No InChI
    * No SMILES

  3. AM-411 (853)
    * No CASNo
    * AM found on commonchemistry - AM
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3β,5Z,7E,22E)-)
    * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
    * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-28-2 (Formula: C18H24O2; Name: Estra-1,3,5(10)-triene-3,17-diol (17β)-)
    * No ChemSpiderID
    * PubChem: 9799945
    * No InChI
    * No SMILES

  4. AM-694 (854)
    * No CASNo
    * AM found on commonchemistry - AM
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3β,5Z,7E,22E)-)
    * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
    * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-28-2 (Formula: C18H24O2; Name: Estra-1,3,5(10)-triene-3,17-diol (17β)-)
    * No ChemSpiderID
    * PubChem: 9889172
    * No InChI
    * No SMILES

  5. AM-855 (855)
    * No CASNo
    * AM found on commonchemistry - AM
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3β,5Z,7E,22E)-)
    * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
    * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-28-2 (Formula: C18H24O2; Name: Estra-1,3,5(10)-triene-3,17-diol (17β)-)
    * No ChemSpiderID
    * PubChem: 10091328
    * No InChI
    * No SMILES

  6. AM-905 (856)
    * No CASNo
    * AM found on commonchemistry - AM
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3β,5Z,7E,22E)-)
    * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
    * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-28-2 (Formula: C18H24O2; Name: Estra-1,3,5(10)-triene-3,17-diol (17β)-)
    * No ChemSpiderID
    * PubChem: 9998522
    * No InChI
    * No SMILES

  7. AM-906 (857)
    * No CASNo
    * AM found on commonchemistry - AM
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3β,5Z,7E,22E)-)
    * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
    * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-28-2 (Formula: C18H24O2; Name: Estra-1,3,5(10)-triene-3,17-diol (17β)-)
    * No ChemSpiderID
    * PubChem: 10089808
    * No InChI
    * No SMILES

  8. AM-919 (858)
    * No CASNo
    * AM found on commonchemistry - AM
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3β,5Z,7E,22E)-)
    * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
    * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-28-2 (Formula: C18H24O2; Name: Estra-1,3,5(10)-triene-3,17-diol (17β)-)
    * No ChemSpiderID
    * PubChem: 10741414
    * No InChI
    * No SMILES

  9. AM-938 (859)
    * No CASNo
    * AM found on commonchemistry - AM
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3β,5Z,7E,22E)-)
    * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
    * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-28-2 (Formula: C18H24O2; Name: Estra-1,3,5(10)-triene-3,17-diol (17β)-)
    * No ChemSpiderID
    * PubChem: 10646208
    * No InChI
    * No SMILES

  10. AM251 (860)
    Botcommand: addindex 360225811 AM251
    For index : AM251=360225811
    * 183232-66-8 -> 183232-66-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * AM found on commonchemistry - AM
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3β,5Z,7E,22E)-)
    * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
    * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-28-2 (Formula: C18H24O2; Name: Estra-1,3,5(10)-triene-3,17-diol (17β)-)
    * No ChemSpiderID
    * PubChem: 2125
    * No InChI
    * No SMILES

  11. AMG-1 (862)
    * No CASNo
    * AMG found on commonchemistry - AMG
    * 9032-08-0 (Formula: Unspecified; Name: Amylase, gluco-)
    * 115-96-8 (Formula: C6H12Cl3O4P; Name: Ethanol, 2-chloro-, phosphate (3:1))
    * 919-30-2 (Formula: C9H23NO3Si; Name: 1-Propanamine, 3-(triethoxysilyl)-)
    * 7723-14-0 (Formula: P; Name: Phosphorus)
    * 9000-30-0 (Formula: Unspecified; Name: Guar gum)
    * 9002-84-0 (Formula: (C2F4)x; Name: Ethene, tetrafluoro-, homopolymer)
    * 14483-19-3 (Formula: Ca.2H2O3Si.Mg; Name: Diopside, (CaMg(SiO3)2))
    * 16389-88-1 (Formula: CH2O3.1/2Ca.1/2Mg; Name: Dolomite, (CaMg(CO3)2))
    * 39445-23-3 (Formula: Ca.HO.Mg; Name: Calcium magnesium hydroxide, (CaMg(OH)4))
    * No ChemSpiderID
    * PubChem: 10830874
    * No InChI
    * No SMILES

  12. AMG-3 (863)
    * No CASNo
    * AMG found on commonchemistry - AMG
    * 9032-08-0 (Formula: Unspecified; Name: Amylase, gluco-)
    * 115-96-8 (Formula: C6H12Cl3O4P; Name: Ethanol, 2-chloro-, phosphate (3:1))
    * 919-30-2 (Formula: C9H23NO3Si; Name: 1-Propanamine, 3-(triethoxysilyl)-)
    * 7723-14-0 (Formula: P; Name: Phosphorus)
    * 9000-30-0 (Formula: Unspecified; Name: Guar gum)
    * 9002-84-0 (Formula: (C2F4)x; Name: Ethene, tetrafluoro-, homopolymer)
    * 14483-19-3 (Formula: Ca.2H2O3Si.Mg; Name: Diopside, (CaMg(SiO3)2))
    * 16389-88-1 (Formula: CH2O3.1/2Ca.1/2Mg; Name: Dolomite, (CaMg(CO3)2))
    * 39445-23-3 (Formula: Ca.HO.Mg; Name: Calcium magnesium hydroxide, (CaMg(OH)4))
    * No ChemSpiderID
    * PubChem: 10002952
    * No InChI
    * No SMILES

  13. AMG-36 (864)
    * No CASNo
    * AMG found on commonchemistry - AMG
    * 9032-08-0 (Formula: Unspecified; Name: Amylase, gluco-)
    * 115-96-8 (Formula: C6H12Cl3O4P; Name: Ethanol, 2-chloro-, phosphate (3:1))
    * 919-30-2 (Formula: C9H23NO3Si; Name: 1-Propanamine, 3-(triethoxysilyl)-)
    * 7723-14-0 (Formula: P; Name: Phosphorus)
    * 9000-30-0 (Formula: Unspecified; Name: Guar gum)
    * 9002-84-0 (Formula: (C2F4)x; Name: Ethene, tetrafluoro-, homopolymer)
    * 14483-19-3 (Formula: Ca.2H2O3Si.Mg; Name: Diopside, (CaMg(SiO3)2))
    * 16389-88-1 (Formula: CH2O3.1/2Ca.1/2Mg; Name: Dolomite, (CaMg(CO3)2))
    * 39445-23-3 (Formula: Ca.HO.Mg; Name: Calcium magnesium hydroxide, (CaMg(OH)4))
    * No ChemSpiderID
    * PubChem: 10982174
    * No InChI
    * No SMILES

  14. AMG-41 (865)
    * No CASNo
    * AMG found on commonchemistry - AMG
    * 9032-08-0 (Formula: Unspecified; Name: Amylase, gluco-)
    * 115-96-8 (Formula: C6H12Cl3O4P; Name: Ethanol, 2-chloro-, phosphate (3:1))
    * 919-30-2 (Formula: C9H23NO3Si; Name: 1-Propanamine, 3-(triethoxysilyl)-)
    * 7723-14-0 (Formula: P; Name: Phosphorus)
    * 9000-30-0 (Formula: Unspecified; Name: Guar gum)
    * 9002-84-0 (Formula: (C2F4)x; Name: Ethene, tetrafluoro-, homopolymer)
    * 14483-19-3 (Formula: Ca.2H2O3Si.Mg; Name: Diopside, (CaMg(SiO3)2))
    * 16389-88-1 (Formula: CH2O3.1/2Ca.1/2Mg; Name: Dolomite, (CaMg(CO3)2))
    * 39445-23-3 (Formula: Ca.HO.Mg; Name: Calcium magnesium hydroxide, (CaMg(OH)4))
    * No ChemSpiderID
    * PubChem: 10361702
    * No InChI
    * No SMILES

  15. AMN082 (866)
    Botcommand: addindex 280823452 AMN082
    For index : AMN082=280823452
    * 97075-46-2 -> 97075-46-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * AMN found on commonchemistry - AMN
    * 83-46-5 (Formula: C29H50O; Name: Stigmast-5-en-3-ol, (3β)-)
    * 153-18-4 (Formula: C27H30O16; Name: 4H-1-Benzopyran-4-one, 3-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-)
    * 480-19-3 (Formula: C16H12O7; Name: 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-)
    * 520-18-3 (Formula: C15H10O6; Name: 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-)
    * 520-26-3 (Formula: C28H34O15; Name: 4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (2S)-)
    * 522-12-3 (Formula: C21H20O11; Name: 4H-1-Benzopyran-4-one, 3-[(6-deoxy-α-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-)
    * 3615-41-6 (Formula: C6H12O5; Name: L-Mannose, 6-deoxy-)
    * 9004-62-0 (Formula: C2H6O2.xW99; Name: Cellulose, 2-hydroxyethyl ether)
    * 9005-38-3 (Formula: W99; Name: Alginic acid, sodium salt)
    * 10236-47-2 (Formula: C27H32O14; Name: 4H-1-Benzopyran-4-one, 7-[[2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-, (2S)-)
    * No ChemSpiderID
    * PubChem: 11698390
    * No InChI
    * SMILES: C(NCCNC(c1ccccc1)c2ccccc2)(c3ccccc3)c4ccccc4.Cl.Cl

  16. APICA_(drug) (871)
    * No CASNo
    * APICA+drug not found on commonchemistry - APICA+drug
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  17. AR-231,453 (872)
    * No CASNo
    * AR found on commonchemistry - AR
    * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
    * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
    * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
    * 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3β,5Z,7E,22E)-)
    * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
    * No ChemSpiderID
    * PubChem: 24939268
    * No InChI
    * No SMILES

  18. AR-A000002 (873)
    Botcommand: addindex 354058479 AR-A000002
    For index : AR-A000002=354058479
    * ? -> ? - NOT VERIFIED
    * The CAS number '?' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
    * AR+A found on commonchemistry - AR+A
    * 64-19-7 (Formula: C2H4O2; Name: Acetic acid)
    * 69-72-7 (Formula: C7H6O3; Name: Benzoic acid, 2-hydroxy-)
    * 87-99-0 (Formula: C5H12O5; Name: Xylitol)
    * 134-96-3 (Formula: C9H10O4; Name: Benzaldehyde, 4-hydroxy-3,5-dimethoxy-)
    * 530-57-4 (Formula: C9H10O5; Name: Benzoic acid, 4-hydroxy-3,5-dimethoxy-)
    * 1302-42-7 (Formula: AlO2.Na; Name: Aluminate, (AlO21-), sodium)
    * 1344-28-1 (Formula: Al2O3; Name: Aluminum oxide, (Al2O3))
    * 7429-90-5 (Formula: Al; Name: Aluminum)
    * 7782-42-5 (Formula: C; Name: Graphite)
    * 8001-21-6 (Formula: Unspecified; Name: Sunflower oil)
    * No ChemSpiderID
    * PubChem: ?
    * No InChI
    * No SMILES

  19. AR-R17779 (874)
    Botcommand: addindex 362554260 AR-R17779
    For index : AR-R17779=362554260
    * 178419-47-1 -> 178419-47-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * AR+R found on commonchemistry - AR+R
    * 497-19-8 (Formula: CH2O3.2Na; Name: Carbonic acid disodium salt)
    * 915-67-3 (Formula: C20H14N2O10S3.3Na; Name: 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-[(4-sulfo-1-naphthalenyl)azo]-, trisodium salt)
    * 1309-64-4 (Formula: O3Sb2; Name: Antimony oxide, (Sb2O3))
    * 3520-42-1 (Formula: C27H30N2O7S2.Na; Name: Xanthylium, 3,6-bis(diethylamino)-9-(2,4-disulfophenyl)-, inner salt, sodium salt)
    * 7631-86-9 (Formula: O2Si; Name: Silica)
    * 8002-74-2 (Formula: Unspecified; Name: Hydrocarbon waxes)
    * 9000-30-0 (Formula: Unspecified; Name: Guar gum)
    * 9002-83-9 (Formula: (C2ClF3)x; Name: Ethene, chlorotrifluoro-, homopolymer)
    * 9010-79-1 (Formula: (C3H6.C2H4)x; Name: 1-Propene, polymer with ethene)
    * 9011-17-0 (Formula: (C3F6.C2H2F2)x; Name: 1-Propene, 1,1,2,3,3,3-hexafluoro-, polymer with 1,1-difluoroethene)
    * No ChemSpiderID
    * PubChem: 5310971
    * No InChI
    * No SMILES

  20. AS-19_(drug) (875)
    * No CASNo
    * AS+drug not found on commonchemistry - AS+drug
    * No ChemSpiderID
    * PubChem: 23642275
    * No InChI
    * No SMILES

  21. AS-8112 (876)
    * No CASNo
    * AS found on commonchemistry - AS
    * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
    * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3β,5Z,7E,22E)-)
    * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
    * 50-21-5 (Formula: C3H6O3; Name: Propanoic acid, 2-hydroxy-)
    * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * No ChemSpiderID
    * PubChem: 10993014
    * No InChI
    * SMILES: CCN2CCN(C)CC(C2)NC(=O)c1cc(Br)c(NC)cc1OC

  22. ASAQ (877)
    Botcommand: addindex 327001858 ASAQ
    For index : ASAQ=327001858
    * 944945-14-6 -> 944945-14-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * ASAQ not found on commonchemistry - ASAQ
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  23. ATC-0175 (878)
    * No CASNo
    * ATC found on commonchemistry - ATC
    * 24938-60-1 (Formula: (C14H10N2O2)n; Name: Poly(imino-1,3-phenyleneiminocarbonyl-1,3-phenylenecarbonyl))
    * 50-28-2 (Formula: C18H24O2; Name: Estra-1,3,5(10)-triene-3,17-diol (17β)-)
    * 54-11-5 (Formula: C10H14N2; Name: Pyridine, 3-[(2S)-1-methyl-2-pyrrolidinyl]-)
    * 54-85-3 (Formula: C6H7N3O; Name: 4-Pyridinecarboxylic acid, hydrazide)
    * 55-63-0 (Formula: C3H5N3O9; Name: 1,2,3-Propanetriol, trinitrate)
    * 58-22-0 (Formula: C19H28O2; Name: Androst-4-en-3-one, 17-hydroxy-, (17β)-)
    * 77-90-7 (Formula: C20H34O8; Name: 1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, tributyl ester)
    * 84-74-2 (Formula: C16H22O4; Name: 1,2-Benzenedicarboxylic acid, dibutyl ester)
    * 103-23-1 (Formula: C22H42O4; Name: Hexanedioic acid, bis(2-ethylhexyl) ester)
    * 117-81-7 (Formula: C24H38O4; Name: 1,2-Benzenedicarboxylic acid, bis(2-ethylhexyl) ester)
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  24. Abafungin (881)
    Botcommand: addindex 350791956 Abafungin
    For index : Abafungin=350791956
    * 129639-79-8 -> 129639-79-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Abafungin not found on commonchemistry - Abafungin
    * No ChemSpiderID
    * PubChem: 159326
    * No InChI
    * No SMILES

  25. Abagovomab (882)
    Botcommand: addindex 345010279 Abagovomab
    For index : Abagovomab=345010279
    * 792921-10-9 -> 792921-10-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Abagovomab not found on commonchemistry - Abagovomab
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  26. Abamectin (883)
    * No CASNo
    * Abamectin found on commonchemistry - Abamectin
    * 71751-41-2 (exact match)
    Name in list
    All names: [[(10E,14E,16E,22Z)-(1R,4S,5S',6S,6R',8R,12S,13S,20R,21R,24S)-6'[(S)-sec-butyl]-21,24-dihydroxy-5',11,13,22-tetramethyl-2-oxo-3,7,19-trioxatetracyclo[15.6.1.1 4.8.0 20.24]-pentacosa-10,14,16,22-tetraene-6-spiro-2'-(5',6'-dihydro-2'H-pyran)-12-yl 2,6-dideoxy-4,O-(2,6-dideoxy-3-O-methyl-α-L-arabinohexopyranosyl)-3-O-methyl-α-L-arabinohexopyranoside(i) mixture with (10E,14E,16E,22Z)-(1R,4S,5'S,6S,6'R,8R,12S,13S,20R,21R,24S)-21,22-dihydroxy-6'-isopropyl-5',11,13,22-tetramethyl-2-oxo-3,7,19-trioxatetracyclo[15.6.1.1 4.8.0 20.24]-pentacosa-10,14,16,22-tetraene-6-spiro-2'-(5',6'-dihydro-2'H-pyran)-12-yl 2,6-dideoxy-4-0-(2,6-dideoxy-3-O-methyl-α-L-arabinohexopyranosyl)-3-O-methyl-α-L-arabinohexopyranoside(ii) (4:1)]], A 14906, A 8612, [[abamectin]], [[abamectin]], Abamektin, Abamitel, Affirm, Agrimec, Agri-Mek, Avermectin B1, Avermectin B1a-Avermectin B1b mixt., Aversectin S, Avert, Avicta, Avid, CHA 2061, CHA 2062, Fitoverm, Genesis Oral Drench, L 676, Lirosect, MK 936, Phytoverm, PT 310, Rustomectin, STAN, Vermitec, Vertimec, Zephyr
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  27. Abanoquil (884)
    Botcommand: addindex 351585123 Abanoquil
    For index : Abanoquil=351585123
    * 90402-40-7 -> 90402-40-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Abanoquil not found on commonchemistry - Abanoquil
    * No ChemSpiderID
    * PubChem: 164089
    * No InChI
    * No SMILES

  28. Abatacept (886)
    Botcommand: addindex 358693389 Abatacept
    For index : Abatacept=358693389
    * 213252-14-3 -> 213252-14-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Abatacept not found on commonchemistry - Abatacept
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  29. Abciximab (887)
    Botcommand: addindex 362161571 Abciximab
    For index : Abciximab=362161571
    * 143653-53-6 -> 143653-53-6 - NOT VERIFIED
    * CAS found on commonchemistry - 143653-53-6 - name not in list
    All names: Immunoglobulin G1, anti-(human integrin αIIbβ3) Fab fragment (human-mouse monoclonal c7E3 clone p7E3VHhCγ1γ1-chain), disulfide with human-mouse monoclonal c7E3 clone p7E3VκhCκκ-chain
    * Abciximab not found on commonchemistry - Abciximab
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  30. Abecarnil (888)
    Botcommand: addindex 359433059 Abecarnil
    For index : Abecarnil=359433059
    * 111841-85-1 -> 111841-85-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Abecarnil not found on commonchemistry - Abecarnil
    * ChemSpiderID: 59323 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 65914
    * No InChI - (ChemSpider: | InChI=InChI=1/C24H24N2O4/c1-15(2)30-24(27)23-19(14-28-3)22-18-11-17(29-13-16-7-5-4-6-8-16)9-10-20(18)26-21(22)12-25-23/h4-12,15,26H,13-14H2,1-3H3 )
    * No SMILES - (ChemSpider: | smiles=O=C(OC(C)C)c4ncc3c(c2c(ccc(OCc1ccccc1)c2)n3)c4COC )

  31. Abetimus (889)
    Botcommand: addindex 321168824 Abetimus
    For index : Abetimus=321168824
    * 169147-32-4 -> 169147-32-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Abetimus not found on commonchemistry - Abetimus
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  32. Abitesartan (892)
    Botcommand: addindex 315522900 Abitesartan
    For index : Abitesartan=315522900
    * 137882-98-5 -> 137882-98-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Abitesartan not found on commonchemistry - Abitesartan
    * No ChemSpiderID
    * PubChem: 176863
    * No InChI
    * No SMILES

  33. Ablukast (893)
    Botcommand: addindex 285022226 Ablukast
    For index : Ablukast=285022226
    * 96566-25-5 -> 96566-25-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Ablukast not found on commonchemistry - Ablukast
    * No ChemSpiderID
    * PubChem: 57109
    * No InChI
    * No SMILES

  34. Abnormal_cannabidiol (894)
    Botcommand: addindex 357338497 Abnormal_cannabidiol
    For index : Abnormal_cannabidiol=357338497
    * 78216-32-7 -> 78216-32-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Abnormal+cannabidiol not found on commonchemistry - Abnormal+cannabidiol
    * No ChemSpiderID
    * PubChem: 3060519
    * No InChI
    * No SMILES

  35. Absinthin (896)
    * No CASNo
    * Absinthin not found on commonchemistry - Absinthin
    * No ChemSpiderID
    * PubChem: 442138
    * No InChI
    * SMILES: [H][C@@]12CC[C@](C)(O)[C@@]3([H])C(=C(C)[C@@]4([H])[C@]3([H])[C@H]3C=C(C)[C@@]44[C@@]5([H])OC(=O)[C@@H](C)[C@]5([H])CC[C@](C)(O)[C@]34[H])[C@@]1([H])OC(=O)[C@H]2C

  36. Absorbable_gelatin_sponge (897)
    * No CASNo
    * Absorbable+gelatin+sponge not found on commonchemistry - Absorbable+gelatin+sponge
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  37. Abunidazole (898)
    Botcommand: addindex 350792349 Abunidazole
    For index : Abunidazole=350792349
    * 91017-58-2 -> 91017-58-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Abunidazole not found on commonchemistry - Abunidazole
    * ChemSpiderID: 148962 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 170365
    * No InChI - (ChemSpider: | InChI=InChI=1/C15H19N3O4/c1-15(2,3)9-5-6-11(19)10(7-9)13(20)14-16-8-12(17(14)4)18(21)22/h5-8,13,19-20H,1-4H3 )
    * No SMILES - (ChemSpider: | smiles=[O-][N+](=O)c1cnc(n1C)C(O)c2cc(ccc2O)C(C)(C)C )

  38. Acacetin (899)
    Botcommand: addindex 354359683 Acacetin
    For index : Acacetin=354359683
    * 480-44-4 -> 480-44-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Acacetin not found on commonchemistry - Acacetin
    * No ChemSpiderID
    * PubChem: 5280442
    * No InChI
    * SMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O

  39. Acadesine (900)
    Botcommand: addindex 357696139 Acadesine
    For index : Acadesine=357696139
    * 2627-69-2 -> 2627-69-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Acadesine not found on commonchemistry - Acadesine
    * ChemSpiderID: 16560 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 17513
    * No InChI - (ChemSpider: | InChI=InChI=1/C9H14N4O5/c10-7-4(8(11)17)12-2-13(7)9-6(16)5(15)3(1-14)18-9/h2-3,5-6,9,14-16H,1,10H2,(H2,11,17)/t3-,5-,6-,9-/m1/s1 )
    * No SMILES - (ChemSpider: | smiles=O=C(c1ncn(c1N)[C@@H]2O[C@@H]([C@@H](O)[C@H]2O)CO)N )

901 to 950

[edit]
  1. Acaprazine (902)
    Botcommand: addindex 355902008 Acaprazine
    For index : Acaprazine=355902008
    * 55485-20-6 -> 55485-20-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Acaprazine not found on commonchemistry - Acaprazine
    * No ChemSpiderID
    * PubChem: 176864
    * No InChI
    * No SMILES

  2. Acebrochol (904)
    Botcommand: addindex 349562869 Acebrochol
    For index : Acebrochol=349562869
    * 514-50-1 -> 514-50-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Acebrochol not found on commonchemistry - Acebrochol
    * No ChemSpiderID
    * PubChem: 170366
    * No InChI
    * No SMILES

  3. Aceburic_acid (905)
    Botcommand: addindex 286099178 Aceburic_acid
    For index : Aceburic_acid=286099178
    * 26976-72-7 -> 26976-72-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Aceburic+acid not found on commonchemistry - Aceburic+acid
    * No ChemSpiderID
    * PubChem: 176865
    * No InChI
    * No SMILES

  4. Acecarbromal (907)
    Botcommand: addindex 355254408 Acecarbromal
    For index : Acecarbromal=355254408
    * 77-66-7 -> 77-66-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Acecarbromal not found on commonchemistry - Acecarbromal
    * No ChemSpiderID
    * PubChem: 6489
    * No InChI
    * No SMILES

  5. Aceclofenac (909)
    Botcommand: addindex 352310557 Aceclofenac
    For index : Aceclofenac=352310557
    * 89796-99-6 -> 89796-99-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Aceclofenac not found on commonchemistry - Aceclofenac
    * No ChemSpiderID
    * PubChem: 71771
    * No InChI
    * No SMILES

  6. Acedapsone (910)
    Botcommand: addindex 314493881 Acedapsone
    For index : Acedapsone=314493881
    * 77-46-3 -> 77-46-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Acedapsone not found on commonchemistry - Acedapsone
    * No ChemSpiderID
    * PubChem: 6477
    * No InChI
    * No SMILES

  7. Acediasulfone (911)
    Botcommand: addindex 286897314 Acediasulfone
    For index : Acediasulfone=286897314
    * 80-03-5 -> 80-03-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Acediasulfone not found on commonchemistry - Acediasulfone
    * No ChemSpiderID
    * PubChem: 66451
    * No InChI
    * No SMILES

  8. Acedoben (912)
    Botcommand: addindex 364043676 Acedoben
    For index : Acedoben=364043676
    * 556-08-1 -> 556-08-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Acedoben not found on commonchemistry - Acedoben
    * No ChemSpiderID
    * PubChem: 19266
    * No InChI
    * SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)O

  9. Acefylline (913)
    * No CASNo
    * Acefylline not found on commonchemistry - Acefylline
    * ChemSpiderID: 62754 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 69550
    * No InChI - (ChemSpider: | InChI=InChI=1/C9H10N4O4/c1-11-7-6(8(16)12(2)9(11)17)13(4-10-7)3-5(14)15/h4H,3H2,1-2H3,(H,14,15) )
    * No SMILES - (ChemSpider: | smiles=O=C2N(c1ncn(c1C(=O)N2C)CC(=O)O)C )

  10. Acemetacin (914)
    Botcommand: addindex 347607117 Acemetacin
    For index : Acemetacin=347607117
    * 53164-05-9 -> 53164-05-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Acemetacin not found on commonchemistry - Acemetacin
    * No ChemSpiderID
    * PubChem: 1981
    * No InChI
    * No SMILES

  11. Acenaphthoquinone (916)
    Botcommand: addindex 354056416 Acenaphthoquinone
    For index : Acenaphthoquinone=354056416
    * 82-86-0 -> 82-86-0 - NOT VERIFIED
    * CAS found on commonchemistry - 82-86-0 - name in list
    All names: 1,2-Acenaphthenedione, 1,2-Acenaphthenequinone, 1,2-Acenaphthylenedione, acenaftenoquinona, acenaphtenequinone, Acenaphtenequinone, Acenaphthenchinon, Acenaphthenedione, acenaphthenequinone, Acenaphthoquinone, Acenaphthylene-1,2-quinone, Acenaphthylenequinone, ACETONAPHTHOQUINONE, NSC 7656
    * Acenaphthoquinone found on commonchemistry - Acenaphthoquinone
    * 82-86-0 (exact match) Matches CAS (82-86-0) on page
    Name in list
    All names: 1,2-Acenaphthenedione, 1,2-Acenaphthenequinone, 1,2-Acenaphthylenedione, acenaftenoquinona, acenaphtenequinone, Acenaphtenequinone, Acenaphthenchinon, Acenaphthenedione, acenaphthenequinone, [[acenaphthoquinone]], Acenaphthylene-1,2-quinone, Acenaphthylenequinone, ACETONAPHTHOQUINONE, NSC 7656
    * ChemSpiderID: 6468 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 6724
    * InChI: 1/C12H6O2/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14/h1-6H - (ChemSpider: | InChI=InChI=1/C12H6O2/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14/h1-6H )
    * SMILES: O=C3c2cccc1cccc(c12)C3=O - (ChemSpider: | SMILES=O=C3c2cccc1cccc(c12)C3=O )

  12. Acepentalene (919)
    Botcommand: addindex 354054939 Acepentalene
    For index : Acepentalene=354054939
    * 187-68-8 -> 187-68-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Acepentalene not found on commonchemistry - Acepentalene
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: C2(C=C3)=C1C3=CC=C1C=C2

  13. Acetaldehyde_ammonia_trimer (925)
    Botcommand: addindex 302758190 Acetaldehyde_ammonia_trimer
    For index : Acetaldehyde_ammonia_trimer=302758190
    * 58052-80-5 -> 58052-80-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Acetaldehyde+ammonia+trimer not found on commonchemistry - Acetaldehyde+ammonia+trimer
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  14. Acetaminosalol (927)
    * No CASNo
    * Acetaminosalol not found on commonchemistry - Acetaminosalol
    * ChemSpiderID: 1907 - UNKNOWN - Retrieved data from ChemSpider
    * No PubChem
    * InChI: 1/C15H13NO4/c1-10(17)16-11-6-8-12(9-7-11)20-15(19)13-4-2-3-5-14(13)18/h2-9,18H,1H3,(H,16,17) - (ChemSpider: | InChI=InChI=1/C15H13NO4/c1-10(17)16-11-6-8-12(9-7-11)20-15(19)13-4-2-3-5-14(13)18/h2-9,18H,1H3,(H,16,17) )
    * SMILES: O=C(Oc1ccc(NC(=O)C)cc1)c2ccccc2O - (ChemSpider: | SMILES=O=C(Oc1ccc(NC(=O)C)cc1)c2ccccc2O )

  15. Acetamiprid (928)
    * No CASNo
    * Acetamiprid found on commonchemistry - Acetamiprid
    * 135410-20-7 (exact match)
    Name in list
    All names: [[(E)-N-[(6-Chloro-3-pyridyl)methyl]-N-cyano-N-methylacetamidine]], [[acetamiprid]], ADA 06200, Assail, [[Ethanimidamide, N-[(6-chloro-3-pyridinyl)methyl]-N'-cyano-N-methyl-, (1E)-]], [[Ethanimidamide, N-[(6-chloro-3-pyridinyl)methyl]-N'-cyano-N-methyl-, (E)-]], Intruder, Mospilan, NI 25, NI 25 (pesticide), Piorun, Pristine, Stonkat, TD 2472, TD 2472-01, TD 2480
    * ChemSpiderID: 184719 - UNKNOWN - Retrieved data from ChemSpider
    * No PubChem
    * InChI: 1/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3/b14-8+ - (ChemSpider: | InChI=InChI=1/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3/b14-8+ )
    * SMILES: Clc1ncc(cc1)CN(\C(=N\C#N)C)C - (ChemSpider: | SMILES=Clc1ncc(cc1)CN(\C(=N\C#N)C)C )

  16. Acetarsol (931)
    Botcommand: addindex 353320677 Acetarsol
    For index : Acetarsol=353320677
    * 97-44-9 -> 97-44-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Acetarsol not found on commonchemistry - Acetarsol
    * No ChemSpiderID
    * PubChem: 1985
    * No InChI
    * No SMILES

  17. Acetildenafil (935)
    Botcommand: addindex 362742510 Acetildenafil
    For index : Acetildenafil=362742510
    * 831217-01-7 -> 831217-01-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Acetildenafil not found on commonchemistry - Acetildenafil
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  18. Acetoacetyl-CoA (937)
    Botcommand: addindex 332562573 Acetoacetyl-CoA
    For index : Acetoacetyl-CoA=332562573
    * 1420-36-6 -> 1420-36-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Acetoacetyl+CoA not found on commonchemistry - Acetoacetyl+CoA
    * ChemSpiderID: 83198 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 74
    * InChI: 1/C25H40N7O18P3S/c1-13(33)8-16(35)54-7-6-27-15(34)4-5-28-23(38)20(37)25(2,3)10-47-53(44,45)50-52(42,43)46-9-14-19(49-51(39,40)41)18(36)24(48-14)32-12-31-17-21(26)29-11-30-22(17)32/h11-12,14,18-20,24,36-37H,4-10H2,1-3H3,(H,27,34)(H,28,38)(H,42,43)(H,44,45)(H2,26,29,30)(H2,39,40,41)/t14-,18-,19-,20+,24-/m1/s1 - (ChemSpider: | InChI=InChI=1/C25H40N7O18P3S/c1-13(33)8-16(35)54-7-6-27-15(34)4-5-28-23(38)20(37)25(2,3)10-47-53(44,45)50-52(42,43)46-9-14-19(49-51(39,40)41)18(36)24(48-14)32-12-31-17-21(26)29-11-30-22(17)32/h11-12,14,18-20,24,36-37H,4-10H2,1-3H3,(H,27,34)(H,28,38)(H,42,43)(H,44,45)(H2,26,29,30)(H2,39,40,41)/t14-,18-,19-,20+,24-/m1/s1 )
    * SMILES: O=C(C)CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n2cnc1c(ncnc12)N)[C@H](O)[C@@H]3OP(=O)(O)O - (ChemSpider: | SMILES=O=C(C)CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n2cnc1c(ncnc12)N)[C@H](O)[C@@H]3OP(=O)(O)O )

  19. Acetoguanamine (939)
    * No CASNo
    * Acetoguanamine not found on commonchemistry - Acetoguanamine
    * ChemSpiderID: 10485 - UNKNOWN - Retrieved data from ChemSpider
    * No PubChem
    * InChI: 1/C4H7N5/c1-2-7-3(5)9-4(6)8-2/h1H3,(H4,5,6,7,8,9) - (ChemSpider: | InChI=InChI=1/C4H7N5/c1-2-7-3(5)9-4(6)8-2/h1H3,(H4,5,6,7,8,9) )
    * SMILES: n1c(nc(nc1C)N)N - (ChemSpider: | SMILES=n1c(nc(nc1C)N)N )

  20. Acetolactate (942)
    * No CASNo
    * Acetolactate not found on commonchemistry - Acetolactate
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  21. Acetolactone (943)
    * No CASNo
    * Acetolactone not found on commonchemistry - Acetolactone
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  22. Acetone_peroxide (946)
    Botcommand: addindex 365224041 Acetone_peroxide
    For index : Acetone_peroxide=365224041
    * 17088-37-8 -> 17088-37-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Acetone+peroxide not found on commonchemistry - Acetone+peroxide
    * No ChemSpiderID
    * PubChem: 536100
    * No InChI
    * SMILES: CC1(C)OOC(C)(C)OO1 (dimer)<br>CC1(C)OOC(C)(C)OOC(C)(C)OO1 (trimer)

  23. Acetone_thiosemicarbazone (947)
    Botcommand: addindex 363911262 Acetone_thiosemicarbazone
    For index : Acetone_thiosemicarbazone=363911262
    * 1752-30-3 -> 1752-30-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Acetone+thiosemicarbazone not found on commonchemistry - Acetone+thiosemicarbazone
    * No ChemSpiderID
    * PubChem: 2770166
    * No InChI
    * SMILES: CC(=NNC(=S)N)C

  24. Acetonedicarboxylic_acid (948)
    * No CASNo
    * Acetonedicarboxylic+acid found on commonchemistry - Acetonedicarboxylic+acid
    * 541-50-4 (exact match)
    Name in list
    All names: [[3-acetonedicarboxylic acid]], 3-Ketobutyric acid, 3-Oxobutanoic acid, 3-Oxobutyric acid, ACETESSIGSAEURE, Acetic acid, acetyl-, Acetoacetic acid, Acetonecarboxylic acid, Acetylacetic acid, Butanoic acid, 3-oxo-, Diacetic acid
    * No ChemSpiderID
    * PubChem: 68328
    * No InChI
    * SMILES: C(C(=O)CC(=O)O)C(=O)O

951 to 1000

[edit]
  1. Acetorphine (952)
    Botcommand: addindex 347379718 Acetorphine
    For index : Acetorphine=347379718
    * 25333-77-1 -> 25333-77-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Acetorphine not found on commonchemistry - Acetorphine
    * No ChemSpiderID (correct: 16736130)
  1. * PubChem: 62795
    * No InChI
    * No SMILES

  2. Acetoxolone (953)
    Botcommand: addindex 355640110 Acetoxolone
    For index : Acetoxolone=355640110
    * 6277-14-1 -> 6277-14-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Acetoxolone not found on commonchemistry - Acetoxolone
    * No ChemSpiderID
    * PubChem: 94320
    * No InChI
    * SMILES: CC(=O)O[C@H]1CC[C@]2([C@H](C1(C)C)CC[C@@]3([C@@H]2C(=O)C=C4[C@]3(CC[C@@]5([C@H]4C[C@@](CC5)(C)C(=O)O)C)C)C)C

  3. Acetoxyacetylaminofluorene (954)
    Botcommand: addindex 301058457 Acetoxyacetylaminofluorene
    For index : Acetoxyacetylaminofluorene=301058457
    * 6098-44-8 -> 6098-44-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Acetoxyacetylaminofluorene not found on commonchemistry - Acetoxyacetylaminofluorene
    * No ChemSpiderID
    * PubChem: 22469
    * No InChI
    * SMILES: CC(=O)N(C1=CC2=C(C=C1)C3=CC=CC=C3C2)OC(=O)C

  4. Acetoxyketobemidone (955)
    Botcommand: addindex 343619883 Acetoxyketobemidone
    For index : Acetoxyketobemidone=343619883
    * 107419-07-8 -> 107419-07-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Acetoxyketobemidone not found on commonchemistry - Acetoxyketobemidone
    * ChemSpiderID: 10441717 (correct: 10441717) - CORRECT - Retrieved data from ChemSpider
    * No PubChem
    * No InChI - (ChemSpider: | InChI=InChI=1/C17H23NO3/c1-4-16(20)17(8-10-18(3)11-9-17)14-6-5-7-15(12-14)21-13(2)19/h5-7,12H,4,8-11H2,1-3H3 )
    * No SMILES - (ChemSpider: | smiles=O=C(CC)C1(CCN(C)CC1)c2cccc(OC(C)=O)c2 )

  5. Acetrizoic_acid (956)
    Botcommand: addindex 332060821 Acetrizoic_acid
    For index : Acetrizoic_acid=332060821
    * 85-36-9 -> 85-36-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Acetrizoic+acid not found on commonchemistry - Acetrizoic+acid
    * No ChemSpiderID
    * PubChem: 6806
    * No InChI
    * No SMILES

  6. Acetyl (957)
    * No CASNo
    * Acetyl found on commonchemistry - Acetyl
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
    * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
    * 50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)
    * 50-78-2 (Formula: C9H8O4; Name: Benzoic acid, 2-(acetyloxy)-)
    * 51-84-3 (Formula: C7H16NO2; Name: Ethanaminium, 2-(acetyloxy)-N,N,N-trimethyl-)
    * 51-98-9 (Formula: C22H28O3; Name: 19-Norpregn-4-en-20-yn-3-one, 17-(acetyloxy)-, (17α)-)
    * 52-01-7 (Formula: C24H32O4S; Name: Pregn-4-ene-21-carboxylic acid, 7-(acetylthio)-17-hydroxy-3-oxo-, γ-lactone, (7α,17α)-)
    * 53-96-3 (Formula: C15H13NO; Name: Acetamide, N-9H-fluoren-2-yl-)
    * 56-47-3 (Formula: C23H32O4; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-)
    * No ChemSpiderID
    * PubChem: 644096
    * No InChI
    * SMILES: C[C+]=O

  7. Acetyl_bromide (958)
    Botcommand: addindex 320138865 Acetyl_bromide
    For index : Acetyl_bromide=320138865
    * 506-96-7 -> 506-96-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Acetyl+bromide found on commonchemistry - Acetyl+bromide
    * 598-21-0 (Formula: C2H2Br2O; Name: Acetyl bromide, bromo-)
    * 20769-85-1 (Formula: C4H6Br2O; Name: Propanoyl bromide, 2-bromo-2-methyl-)
    * No ChemSpiderID
    * PubChem: 10482
    * No InChI
    * SMILES: CC(=O)Br

  8. Acetyl_iodide (960)
    Botcommand: addindex 320141820 Acetyl_iodide
    For index : Acetyl_iodide=320141820
    * 507-02-8 -> 507-02-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Acetyl+iodide not found on commonchemistry - Acetyl+iodide
    * No ChemSpiderID
    * PubChem: 10483
    * InChI: 1/C2H3IO/c1-2(3)4/h1H
    * SMILES: CC(=O)I

  9. Acetylated_distarch_adipate (963)
    Botcommand: addindex 352772959 Acetylated_distarch_adipate
    For index : Acetylated_distarch_adipate=352772959
    * 68130-14-3 -> 68130-14-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Acetylated+distarch+adipate not found on commonchemistry - Acetylated+distarch+adipate
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  10. Acetylcarnosine (965)
    Botcommand: addindex 317464431 Acetylcarnosine
    For index : Acetylcarnosine=317464431
    * 56353-15-2 -> 56353-15-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Acetylcarnosine not found on commonchemistry - Acetylcarnosine
    * No ChemSpiderID
    * PubChem: 91814
    * No InChI
    * SMILES: CC(=O)NCCC(=O)NC(CC1=CN=CN1)C(=O)O

  11. Acetyldigitoxin (968)
    Botcommand: addindex 353056742 Acetyldigitoxin
    For index : Acetyldigitoxin=353056742
    * 1111-39-3 -> 1111-39-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Acetyldigitoxin found on commonchemistry - Acetyldigitoxin
    * 25395-32-8 (exact match)
    Name in list
    All names: [[acetyldigitoxin]], Acigoxin, [[Card-20(22)-enolid, 3-[(O-2,6-Dideoxy-β-D-ribo-hexopyranosyl-(1→4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-14-hydroxy-, Monoacetat, (3β,5β)-]], [[Card-20(22)-enolide, 3-[(O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-14-hydroxy-, monoacetate, (3β,5β)-]], [[card-20(22)-enolido, 3-[(O-2,6-didesoxi-β-D-ribo-hexopiranosil-(1→4)-O-2,6-didesoxi-β-D-ribo-hexopiranosil-(1→4)-2,6-didesoxi-β-D-ribo-hexopiranosil)oxi]-14-hidroxi-, monoacetato, (3β,5β)-]], [[cardenolide-20(22), [(O-didesoxy-2,6 β-D-ribo-hexopyrannosyl (1→4) O-didesoxy-2,6 β-D-ribo-hexopyrannosyl (1→4) didesoxy-2,6 β-D-ribo-hexopyrannosyl)oxy]-3 hydroxy-14, monoacetate, (3β,5β)-]], Digitoxin, monoacetate
    * ChemSpiderID: 4447572 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 68949
    * No InChI - (ChemSpider: | InChI=InChI=1/C43H66O14/c1-21-38(48)33(54-24(4)44)19-37(51-21)57-40-23(3)53-36(18-32(40)46)56-39-22(2)52-35(17-31(39)45)55-27-9-12-41(5)26(16-27)7-8-30-29(41)10-13-42(6)28(11-14-43(30,42)49)25-15-34(47)50-20-25/h15,21-23,26-33,35-40,45-46,48-49H,7-14,16-20H2,1-6H3/t21-,22-,23-,26-,27+,28-,29+,30-,31+,32+,33+,35+,36+,37+,38-,39-,40-,41+,42-,43+/m1/s1 )
    * No SMILES - (ChemSpider: | smiles=O=C\1OC/C(=C/1)[C@H]2CC[C@@]8(O)[C@]2(C)CC[C@H]7[C@H]8CC[C@H]6[C@]7(C)CC[C@H](O[C@@H]5O[C@@H]([C@@H](O[C@@H]4O[C@@H]([C@@H](O[C@@H]3O[C@H](C)[C@@H](O)[C@@H](OC(=O)C)C3)[C@@H](O)C4)C)[C@@H](O)C5)C)C6 )

  12. Acetyldigoxin (969)
    Botcommand: addindex 356932034 Acetyldigoxin
    For index : Acetyldigoxin=356932034
    * 5511-98-8 -> 5511-98-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Acetyldigoxin not found on commonchemistry - Acetyldigoxin
    * No ChemSpiderID
    * PubChem: 91545
    * No InChI
    * No SMILES

  13. Acetyldihydrocodeine (970)
    Botcommand: addindex 349592500 Acetyldihydrocodeine
    For index : Acetyldihydrocodeine=349592500
    * 3861-72-1 -> 3861-72-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Acetyldihydrocodeine not found on commonchemistry - Acetyldihydrocodeine
    * ChemSpiderID: 21106249 (correct: 21106249) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 5463874
    * No InChI - (ChemSpider: | InChI=InChI=1/C20H25NO4/c1-11(22)24-16-7-5-13-14-10-12-4-6-15(23-3)18-17(12)20(13,19(16)25-18)8-9-21(14)2/h4,6,13-14,16,19H,5,7-10H2,1-3H3/t13-,14?,16-,19-,20-/m0/s1 )
    * No SMILES - (ChemSpider: | smiles=CC(=O)O[C@H]1CC[C@H]5C2Cc4ccc(OC)c3O[C@@H]1[C@]5(CC[N@]2C)c34 )

  14. Acetylenedicarboxylic_acid (972)
    Botcommand: addindex 365231570 Acetylenedicarboxylic_acid
    For index : Acetylenedicarboxylic_acid=365231570
    * 142-45-0 -> 142-45-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Acetylenedicarboxylic+acid found on commonchemistry - Acetylenedicarboxylic+acid
    * 762-21-0 (Formula: C8H10O4; Name: 2-Butynedioic acid, diethyl ester)
    * 762-42-5 (Formula: C6H6O4; Name: 2-Butynedioic acid, dimethyl ester)
    * No ChemSpiderID
    * PubChem: 371
    * No InChI
    * SMILES: C(#CC(=O)O)C(=O)O

  15. Acetylenediol (973)
    * No CASNo
    * Acetylenediol not found on commonchemistry - Acetylenediol
    * No ChemSpiderID
    * PubChem: 9942115
    * No InChI
    * SMILES: C(#CO)O

  16. Acetylglycinamide_chloral_hydrate (974)
    Botcommand: addindex 355603045 Acetylglycinamide_chloral_hydrate
    For index : Acetylglycinamide_chloral_hydrate=355603045
    * 17427-14-4 -> 17427-14-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Acetylglycinamide+chloral+hydrate not found on commonchemistry - Acetylglycinamide+chloral+hydrate
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  17. Acetylleucine (975)
    Botcommand: addindex 328672457 Acetylleucine
    For index : Acetylleucine=328672457
    * 99-15-0 -> 99-15-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Acetylleucine not found on commonchemistry - Acetylleucine
    * No ChemSpiderID
    * PubChem: 1995
    * No InChI
    * No SMILES

  18. Acetyllysine (976)
    Botcommand: addindex 335797340 Acetyllysine
    For index : Acetyllysine=335797340
    * 692-04-6 -> 692-04-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Acetyllysine not found on commonchemistry - Acetyllysine
    * No ChemSpiderID
    * PubChem: 92832
    * No InChI
    * SMILES: CC(=O)NCCCCC(C(=O)O)N

  19. Acetylmorphone (977)
    Botcommand: addindex 343619969 Acetylmorphone
    For index : Acetylmorphone=343619969
    * 14696-22-1 -> 14696-22-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Acetylmorphone not found on commonchemistry - Acetylmorphone
    * ChemSpiderID: 21106250 (correct: 21106250) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 625177
    * No InChI - (ChemSpider: | InChI=InChI=1/C19H21NO4/c1-10(21)23-15-6-3-11-9-13-12-4-5-14(22)18-19(12,7-8-20(13)2)16(11)17(15)24-18/h3,6,12-13,18H,4-5,7-9H2,1-2H3/t12-,13+,18-,19-/m0/s1 )
    * No SMILES - (ChemSpider: | smiles=CC(=O)Oc4ccc5C[C@H]1[N@](C)CC[C@@]23c5c4O[C@H]3C(=O)CC[C@@H]12 )

  20. Acetylpropionylmorphine (978)
    * No CASNo
    * Acetylpropionylmorphine not found on commonchemistry - Acetylpropionylmorphine
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  21. Acibenzolar (979)
    Botcommand: addindex 339264279 Acibenzolar
    For index : Acibenzolar=339264279
    * 126448-41-7 -> 126448-41-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Acibenzolar not found on commonchemistry - Acibenzolar
    * ChemSpiderID: 8346826 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 10171321
    * InChI: 1/C7H4N2OS2/c10-7(11)4-2-1-3-5-6(4)12-9-8-5/h1-3H,(H,10,11) - (ChemSpider: | InChI=InChI=1/C7H4N2OS2/c10-7(11)4-2-1-3-5-6(4)12-9-8-5/h1-3H,(H,10,11) )
    * SMILES: O=C(S)c1cccc2nnsc12 - (ChemSpider: | SMILES=O=C(S)c1cccc2nnsc12 )

  22. Acibenzolar-S-methyl (980)
    Botcommand: addindex 340690311 Acibenzolar-S-methyl
    For index : Acibenzolar-S-methyl=340690311
    * 135158-54-2 -> 135158-54-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Acibenzolar+S+methyl not found on commonchemistry - Acibenzolar+S+methyl
    * ChemSpiderID: 77928 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 86412
    * InChI: 1/C8H6N2OS2/c1-12-8(11)5-3-2-4-6-7(5)13-10-9-6/h2-4H,1H3 - (ChemSpider: | InChI=InChI=1/C8H6N2OS2/c1-12-8(11)5-3-2-4-6-7(5)13-10-9-6/h2-4H,1H3 )
    * SMILES: O=C(SC)c1cccc2nnsc12 - (ChemSpider: | SMILES=O=C(SC)c1cccc2nnsc12 )

  23. Acipimox (982)
    Botcommand: addindex 335798746 Acipimox
    For index : Acipimox=335798746
    * 51037-30-0 -> 51037-30-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Acipimox not found on commonchemistry - Acipimox
    * ChemSpiderID: 4470534 (correct: 4470534) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 5310993
    * No InChI - (ChemSpider: | InChI=InChI=1/C6H6N2O3/c1-4-2-7-5(6(9)10)3-8(4)11/h2-3H,1H3,(H,9,10) )
    * No SMILES - (ChemSpider: | smiles=[O-][n+]1c(cnc(C(=O)O)c1)C )

  24. Aclarubicin (984)
    Botcommand: addindex 290000236 Aclarubicin
    For index : Aclarubicin=290000236
    * 57576-44-0 -> 57576-44-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Aclarubicin not found on commonchemistry - Aclarubicin
    * No ChemSpiderID
    * PubChem: 42474
    * No InChI
    * No SMILES

  25. Aclidinium_bromide (985)
    Botcommand: addindex 353642461 Aclidinium_bromide
    For index : Aclidinium_bromide=353642461
    * 320345-99-1 -> 320345-99-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Aclidinium+bromide not found on commonchemistry - Aclidinium+bromide
    * No ChemSpiderID
    * PubChem: 11519741
    * No InChI
    * No SMILES

  26. Aconitine (987)
    Botcommand: addindex 363755705 Aconitine
    For index : Aconitine=363755705
    * 302-27-2 -> 302-27-2 - NOT VERIFIED
    * CAS found on commonchemistry - 302-27-2 - name in list
    All names: [[2H-12,3,6a-Ethanylylidene-7,9-methanonaphth[2,3-b]azocine-4,8,9,11,11a(1H,7H)-pentol, 1-ethyldecahydro-6,10,13-trimethoxy-3-(methoxymethyl)-, 11a-acetate 8-benzoate]], Aconitane-3,8,13,14,15-pentol, 20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-, 8-acetate 14-benzoate, (1α,3α,6α,14α,15α,16β)-, Aconitin, aconitina, aconitine
    * Aconitine found on commonchemistry - Aconitine
    * 302-27-2 (exact match) Matches CAS (302-27-2) on page
    Name in list
    All names: [[2H-12,3,6a-Ethanylylidene-7,9-methanonaphth[2,3-b]azocine-4,8,9,11,11a(1H,7H)-pentol, 1-ethyldecahydro-6,10,13-trimethoxy-3-(methoxymethyl)-, 11a-acetate 8-benzoate]], Aconitane-3,8,13,14,15-pentol, 20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-, 8-acetate 14-benzoate, (1α,3α,6α,14α,15α,16β)-, Aconitin, aconitina, [[aconitine]]
    * No ChemSpiderID
    * PubChem: 245005
    * No InChI
    * SMILES: COC[C@]12CN(C)[C@@H]3[C@H]4[C@H](OC)C1 [C@@]3([C@H](C[C@H]2O)OC)[C@@H]5C[C@]6 (O)[C@@H](OC)[C@H](O)[C@@]4(OC(C)=O) [C@H]5C6OC(=O)c7ccccc7

  27. Acotiamide (988)
    * No CASNo
    * Acotiamide not found on commonchemistry - Acotiamide
    * ChemSpiderID: 4445505 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 5282338
    * No InChI - (ChemSpider: | InChI=InChI=1/C21H30N4O5S/c1-12(2)25(13(3)4)8-7-22-20(28)15-11-31-21(23-15)24-19(27)14-9-17(29-5)18(30-6)10-16(14)26/h9-13,26H,7-8H2,1-6H3,(H,22,28)(H,23,24,27) )
    * No SMILES - (ChemSpider: | smiles=O=C(Nc1nc(C(=O)NCCN(C(C)C)C(C)C)cs1)c2cc(OC)c(OC)cc2O )

  28. Acridine_yellow (991)
    Botcommand: addindex 338683829 Acridine_yellow
    For index : Acridine_yellow=338683829
    * 92-26-2 -> 92-26-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Acridine+yellow not found on commonchemistry - Acridine+yellow
    * No ChemSpiderID
    * PubChem: 7081
    * No InChI
    * SMILES: CC1=CC2=CC3=CC<br>(=C(C=C3N=C2C=C1N)N)C

  29. Acridone (992)
    Botcommand: addindex 351756984 Acridone
    For index : Acridone=351756984
    * 578-95-0 -> 578-95-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Acridone found on commonchemistry - Acridone
    * 980-26-7 (Formula: C22H16N2O2; Name: Quino[2,3-b]acridine-7,14-dione, 5,12-dihydro-2,9-dimethyl-)
    * 1047-16-1 (Formula: C20H12N2O2; Name: Quino[2,3-b]acridine-7,14-dione, 5,12-dihydro-)
    * 25087-26-7 (Formula: (C4H6O2)x; Name: 2-Propenoic acid, 2-methyl-, homopolymer)
    * No ChemSpiderID
    * PubChem: 2015
    * No InChI
    * SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2

  30. Acriflavine (993)
    Botcommand: addindex 332660908 Acriflavine
    For index : Acriflavine=332660908
    * 86-40-8 -> 86-40-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Acriflavine found on commonchemistry - Acriflavine
    * 65589-70-0 (Formula: Unspecified; Name: Acriflavine)
    * 8048-52-0 (Formula: C14H14N3.C13H11N3.Cl; Name: Acridinium, 3,6-diamino-10-methyl-, chloride, mixt. with 3,6-acridinediamine)
    * ChemSpiderID: 6581 (correct: 391386) - INCORRECT
    * PubChem: 6842
    * No InChI
    * No SMILES

  31. Acrisorcin (994)
    Botcommand: addindex 343861327 Acrisorcin
    For index : Acrisorcin=343861327
    * 7527-91-5 -> 7527-91-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Acrisorcin not found on commonchemistry - Acrisorcin
    * ChemSpiderID: 22568 (correct: 22568) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 24144
    * No InChI - (ChemSpider: | InChI=InChI=1/C13H10N2.C12H18O2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13;1-2-3-4-5-6-10-7-8-11(13)9-12(10)14/h1-8H,(H2,14,15);7-9,13-14H,2-6H2,1H3 )
    * No SMILES - (ChemSpider: | smiles=Oc1cc(O)c(cc1)CCCCCC.n1c3c(c(c2c1cccc2)N)cccc3 )

  32. Acrivastine (995)
    Botcommand: addindex 359092225 Acrivastine
    For index : Acrivastine=359092225
    * 87848-99-5 -> 87848-99-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Acrivastine not found on commonchemistry - Acrivastine
    * ChemSpiderID: 4447574 (correct: 4447574) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 5284514
    * No InChI - (ChemSpider: | InChI=InChI=1/C22H24N2O2/c1-17-7-9-18(10-8-17)20(13-16-24-14-2-3-15-24)21-6-4-5-19(23-21)11-12-22(25)26/h4-13H,2-3,14-16H2,1H3,(H,25,26)/b12-11+,20-13+ )
    * No SMILES - (ChemSpider: | smiles=O=C(O)\C=C\c3nc(\C(=C\CN1CCCC1)c2ccc(cc2)C)ccc3 )

  33. Acrylonitrile_butadiene_styrene (1000)
    Botcommand: addindex 362957484 Acrylonitrile_butadiene_styrene
    For index : Acrylonitrile_butadiene_styrene=362957484
    * 9003-56-9 -> 9003-56-9 - NOT VERIFIED
    * CAS found on commonchemistry - 9003-56-9 - name in list
    All names: 0215A, 06-10A, 10JK2, 15NP, 2020AST, 2501K, 2-Propenenitrile polymer with 1,3-butadiene and ethenylbenzene, 2-Propenenitrile, polymer with 1,3-butadiene and ethenylbenzene, 3001M, 300SF, 301K, 342EZ, 429J, 480S, 660SF, 747S, 750A, 750SW, 757K, 759A, 88K4, 9715A, 9738R, 975BK1, 9815A, A 201, A 201 (styrene polymer), A 402, A 404, A 404 (polymer), A 4571S27, A 50B, ABS, ABS (polymer), ABS 1, ABS 10, ABS 12, ABS 130, ABS 150, ABS 170, ABS 180, ABS 200NT, ABS 2020, ABS 2501K, ABS 350, ABS 380, ABS 4, ABS 400, ABS 433, ABS 547P, ABS 55, ABS 55NP, ABS 60, ABS 606, ABS 680, ABS 707, ABS 750SW, ABS 757, ABS 900, ABS 9815, ABS copolymer, ABS N-WN, ABS plastic, ABS resin, ABS terpolymer, ABS-BKWB, ABS-C 08, ABS-D 100, ABS-EX 111, ABS-F 5450, ABS-GR 0500, ABS-GR 2000, ABS-MO 602L, ABS-MO 905L, Absolac 100, Absolac 120, Absolac 200, Absolac 200EP, Absolac 300, Absolac 300FR, Absolac 800, Absolac E 502, Absolac Natural, Absolac SP 200, Abson, Abson 69163, Abson 820X14, Abson 820X17, Abson 821, Abson 89110, Abson 89120, Abson 89131, Abson 89140, Abson 89151, Abson 89163, Abson 89171, ABS-P 400, ABSROM, Acralen BS, ACRYLONITRILE BUTADIENE STYRENE, Acrylonitrile polymerise avec le buta-1,3-diene et le styrene, Acrylonitrile, polymer with 1,3-butadiene and styrene, Acrylonitrile, polymer with butadiene and styrene, Acrylonitrile-1,3-butadiene-styrene copolymer, Acrylonitrile-1,3-butadiene-styrene polymer, Acrylonitrile-butadiene-styrene copolymer, Acrylonitrile-butadiene-styrene copolymer resins, Acrylonitrile-butadiene-styrene polymer, Acrylonitrile-butadiene-styrene resin, Acrylonitrile-butadiene-styrene terpolymer, Acrylonitrile-polybutadiene-styrene polymer, Acrylonitrile-styrene-butadiene copolymer, Acrylonitrile-styrene-butadiene resin, ADG 21, Adion A 100, AF 303, AG 15E0, Ameripol 1013, AP 8A, Arradur T 334, AS 0660, AT 30, B 200N, B 300N, B 32, B 32 (polymer), B 336, B 336 (ABS polymer), B 338, B 400N, B 432E, B 440, B 500N, B 501N, B 600N, B 8EA, Bayer 433-1050, Bayfol DFA, Baymod A 52, Baymod AT 49, Blendex, Blendex 101, Blendex 111, Blendex 201, Blendex 211, Blendex 260, Blendex 301, Blendex 311, Blendex 336, Blendex 362, Blendex 401, Blendex 415, Blendex 425, Blendex 431, Blendex 435, BLX 338, Bustren AB, Butadiene-Acrylonitrile-Styrene copolymer, Butadiene-acrylonitrile-styrene terpolymer, BUTADIENE-STYRENE-ACRYLONITRILE COPOLYMER, BW-Z 44, BX 201, C 104, C 104 (styrene polymer), CB 1230, CE 301, Cevian 500, Cevian 500SF, Cevian 510, Cevian 510SF, Cevian 520SF, Cevian 660SF, Cevian 680SF, Cevian 770, Cevian ABS 660F, Cevian DP 61, Cevian DP 611, Cevian LMB 191, Cevian S, Cevian SD, Cevian SER 20, Cevian U 680, Cevian V, Cevian V 100, Cevian V 120, Cevian V 20, Cevian V 200, Cevian V 320, Cevian V 320N, Cevian V 320SF, Cevian V 410, Cevian V 500, Cevian V 500SF, Cevian V 510, Cevian V 510SF, Cevian V 610, Cevian V 660, Cevian V 660F, Cevian V 660SF, Cevian V 680SF, Cevian V 720, Cevian VDP 611, Cevian VF 191, Cevian VG 3000, Cevian VH, Cevian V-SER 91, Cevian V-T 150, Cevian VT 1-80, Chei Mei 7025IR, CL, COPOLYMER, ACRYLONITRILE-BUTADIENE-STYRENE, CT 0520, CTB 3505, Cyclolac AR 4051, Cyclone T 1000, Cycolac, Cycolac 3001M, Cycolac 3001MH, Cycolac 3100M, Cycolac 35, Cycolac 6320FB, Cycolac ABS, Cycolac ABS 35, Cycolac ABS 3540, Cycolac ABS Black, Cycolac AM, Cycolac AM 1000, Cycolac AM 1000AS, Cycolac AM 1001, Cycolac AM 11001, Cycolac AR, Cycolac AR 3501, Cycolac BDT 6500, Cycolac CIT 31336, Cycolac CL, Cycolac CTB, Cycolac D, Cycolac DFA-R, Cycolac DFA-R 1000, Cycolac DH 1000, Cycolac DSK, Cycolac E, Cycolac EK 101, Cycolac EP 3510, Cycolac EPB, Cycolac EPBM 3570, Cycolac EPX, Cycolac EX 101, Cycolac EX 102, Cycolac EX 10U, Cycolac EX 111, Cycolac EX 120, Cycolac EX 121, Cycolac EX 130, Cycolac EX 131, Cycolac EX 18A, Cycolac EX 190, Cycolac EX 211, Cycolac EX 215, Cycolac EX 22C, Cycolac EX 270, Cycolac EX 416, Cycolac EX 418, Cycolac G 100, Cycolac G 320, Cycolac G 360, Cycolac G 361, Cycolac G 362, Cycolac G 365, Cycolac G 366, Cycolac G 366M, Cycolac GC-E, Cycolac GPM 4700, Cycolac GPM 5500-1000, Cycolac GPM 5500S, Cycolac GPM 5600, Cycolac GPP 4600, Cycolac G-PX 11, Cycolac GPX 3800, Cycolac GS, Cycolac GSE, Cycolac GSE 1000, Cycolac GSE 11001, Cycolac GSM, Cycolac GSM 1000, Cycolac GSM 450, Cycolac GT 4502, Cycolac H, Cycolac HE, Cycolac HM, Cycolac KA, Cycolac KJB, Cycolac KJB 91363, Cycolac KJB 91364, Cycolac KJBE, Cycolac KJM, Cycolac KJT, Cycolac KJU, Cycolac KJW, Cycolac KJW 1060, Cycolac L, Cycolac L 1000, Cycolac LA, Cycolac LE, Cycolac LL, Cycolac LM 1101, Cycolac LN 11001, Cycolac LS 1000, Cycolac MG 37EP, Cycolac MG 47, Cycolac MS, Cycolac R 10, Cycolac R 211, Cycolac T, Cycolac T 10.000, Cycolac T 1000, Cycolac T 1000-2, Cycolac T 1000F, Cycolac T 1001, Cycolac T 1100, Cycolac T 11001, Cycolac T 1101, Cycolac T 2098, Cycolac T 211, Cycolac T 35, Cycolac TCA, Cycolac TD, Cycolac TD 1001, Cycolac TH Natural NE 05033, Cycolac UT 20T, Cycolac UT 30, Cycolac UT 30B, Cycolac V 502, Cycolac VH 30, Cycolac VW 20, Cycolac X 11-4051, Cycolac X 17, Cycolac X 27, Cycolac XML, Cycolac Y 540A1101, Cycolac ZFJ 5, Cycowood 103-10, D 120, D 120 (ABS polymer), D 150, D 150 (ABS polymer), D 180, Denka ABS-CL, Denka ABS-GF, Denka ABS-GR 0500, Denka ABS-GR 0520G, Denka ABS-GR 1000, Denka ABS-GR 1000F, Denka ABS-GR 2000, Denka ABS-GR 3000, Denka ABS-GR 3500, Denka ABS-GR 4000, Denka ABS-GR 500, Denka ABS-GR-GT 4, Denka ABS-GTR 40, Denka ABS-H, Denka ABS-ME, Denka ABS-QF, Denka ABS-SE 10, Denka ABS-SE 20, Denka CL 301Q, Denka GR 1000, Denka GR 2000, Denka GR 3000, Denka GR 500A, Denka QF, Diamond 3501, Diamond 7501, Diapet 1001, Diapet 1002, Diapet 100K, Diapet 3001G, Diapet 3001M, Diapet 3001MF, Diapet 300M, Diapet 3991, Diapet 7001, Diapet ABS, Diapet ABS 1001, Diapet ABS 3001M, Diapet ABS 7001, Diapet ABS Bulksam TM 20, Diapet ABS Bulksam TM 25, Diapet ABS-GH 8, Diapet ABS-RSE 7, Diapet ABS-SE 3, Diapet ABS-SW 3, Diapet ABS-SW 7, Diapet Bulksam TM 20, Diapet Bulksam TM 25B, Diapet Bulksam TM 30, Diapet Bulksam TVPG 20, Diapet FG 3, Diapet GH 9, Diapet HF 5, Diapet PS 505, Diapet RSE 7, Diapet SE 3, Diapet SW 3, Diapet SW 7, Diapet TM 20, Diapet TR 2, Diapet VP 1, Diapet VP 10, Diastat ABS, Dow 2020, Dow 300, Dow 440, Dow 500, Dow 8391, Dow 9010, Dow Latex 31301NA, DP 10, DP 255, DP 35, DP 600, DP 600 (polymer), DP 61, DP 615, DPS 60, DPT 611, Dralastic, Dylel 702, E 1000, Emiclear S, Emuron, EPA 3530, EPB 3570, Estyrene 300, Estyrene 360, Estyrene 380, Estyrene 500, Estyrene ABS 10, Estyrene ABS 100, Estyrene ABS 200, Estyrene ABS 300, Estyrene ABS 320, Estyrene ABS 490, ET 70, EX 111, EX 120, EX 121, EX 15, EX 15 (polymer), EX 151, EX 152, EX 190, EX 200, EX 200 (polymer), EX 205, EX 215, EX 270, F 1064, F 1150, F 1150 (polymer), F 332, F 5451G30, F 5455, FN 911, Formid ABS 350 Natural, Forsan 048, Forsan 548, Forsan 573, Forsan 752, Forsan 752E, Fujino Spiral VP 10, GA 501, GA 701, GA 704, GAR 320, GenCryl 9030, GH 8, GN 095-15-150-2, GPM 5500-1000, GPM 5500-4500, GR 0500, GR 1000, GR 1000S, GR 1500, GR 200, GR 200 (polymer), GR 2000, GR 3000, GS 10, GS 10 (abs resin), GSE, GSE 450, GT-R, GT-R (polymer), GT-R 10, Guadian 620, H 08, H 100N, H 101N, H 2938, H 300L, HF 06601, HF 660, HF 660 (polymer), HG 173, HH 7.3, HH 7.4, HI 100, HI 121, HI 121H, Hiblen B 202, Hi-Flex, HM 11001, HR 101, HR 181, HRG 333, HRG 338, HRG 360, HRG 370, HS-N 60AES, HU 650, Hycar 1570X75, Hycar 1577, Hycar 1877X8, Hycar G 17, IH 100, IM 17A, IMT 100, JSR 10NP, JSR 12, JSR 15NP, JSR 45, JSR 55, JSR-AB S55, JSR-ABS, JSR-ABS 100, JSR-ABS 10B, JSR-ABS 10NP, JSR-ABS 12, JSR-ABS 12A, JSR-ABS 12NP, JSR-ABS 15A, JSR-ABS 15NP, JSR-ABS 21, JSR-ABS 35, JSR-ABS 35NP, JSR-ABS 38, JSR-ABS 38B, JSR-ABS 42, JSR-ABS 45, JSR-ABS 55NP, JSR-ABS 57NP, JSR-ABS 59, JSR-ABS 82, JSR-ABS DP 35, JSR-ABS NF 94, JSR-ABS SZ 15K, JSR-ABS XT 09H, JSR-ABS XT 400, JSR-DP 10, JSR-MK 60, JSR-NP 10, JSR-T 2628G, JSR-T 2629M, JSR-XT 400, K 2938FS, K 3272M, Kaneace A 10, Kaneace MUH, Kaneace MUH-E 1500, Kaneace MUH-M 3000, Kaneace S 10, Kaneace SE 60, Kaneka MUH 85000H, Kaneka MUH-E 1300, Kaneka MUHL 9201, Kaneka MUH-M 3000, Kaneka MUH-M 7204, KJT, KM 911M, KR 2889, Kralastic 2938A, Kralastic 2997, Kralastic 3001M, Kralastic 3100, Kralastic 3273, Kralastic AN 450, Kralastic AP 8, Kralastic AP 8A, Kralastic GA 501, Kralastic GA 704, Kralastic K 2938, Kralastic K 2938A, Kralastic K 3101, Kralastic K 3119, Kralastic K 3141, Kralastic K 3170, Kralastic K 3282, Kralastic K 3462, Kralastic KU 600, Kralastic KU 600R3, Kralastic KU 630R1, Kralastic KU 650, Kralastic KU 670R2, Kralastic MH, Kralastic MH natural, Kralastic MHA, Kralastic MLA, Kralastic MM 1801, Kralastic MTA 1001, Kralastic MTH 2, Kralastic MVF, Kralastic MVF 1K, Kralastic S 3137, Kralastic S 3710, Kralastic S 3716, Kralastic SHF, Kralastic SR, Kralastic SR 1801, Kralastic SRB, Kralastic SRE, Kralastic SRS, Kralastic ST 600, Kralastic SXD 220, Kralastic W, Kralastic W 21, Krynac 900X1, KU 600, Lanhua 301, Lastilac LV 17, LG-AF 302, LMB 191, LNI 210, LNI 710, Lorkaril JA, Lorkaril JCA, Lorkaril JTE, Lorkaril JTF, LRA, LRA (ABS polymer), LTP, LTP (polymer), Luran KR 2536, Lustran 1762, Lustran 1827, Lustran 2000, Lustran 220, Lustran 240, Lustran 246, Lustran 248-1002, Lustran 252, Lustran 266, Lustran 400, Lustran 420, Lustran 440, Lustran 440AS, Lustran 448, Lustran 452, Lustran 461, Lustran 488, Lustran 521, Lustran 545, Lustran 610, Lustran 633, Lustran 640, Lustran 710, Lustran 740, Lustran 743, Lustran 752, Lustran 762, Lustran 780, Lustran 850, Lustran ABS 640, Lustran ABS 752, Lustran ABS HR 850, Lustran ABS M 203FC, Lustran H 950, Lustran HR 850, Lustran I 710, Lustran I 780, Lustran LGA, Lustran LGM, Lustran LK 153, Lustran M 203FC, Lustran PG 298, Lustran PG 299, Lustran Q 714, Lustran QE 1088, Lustran QE 1455, Lustran QE 501, Lustran RL 838, Lustran Ultra 2373, Lustropack, Lustrum, M 8801, Magnex DC, Magnum 1150EM, Magnum 2020, Magnum 213, Magnum 2620, Magnum 2642, Magnum 275, Magnum 3153, Magnum 334HP, Magnum 340, Magnum 3404, Magnum 3416, Magnum 342EZ, Magnum 344, Magnum 344HP, Magnum 3453, Magnum 3460, Magnum 347EZ, Magnum 348, Magnum 3490, Magnum 445HQ, Magnum 545, Magnum 545-7, Magnum 555, Magnum 555-27-7, Magnum 562, Magnum 8391, Magnum 8433, Magnum 8434, Magnum 9010, Magnum 9010NT, Magnum 9015, Magnum 9035, Magnum 950, Magnum 9555, Magnum AG 700, Magnum F 430, Magnum PG 914, Marbon 26562, Marbon 301, Marbon 401, Marbon E 1000, Marbon EPA 3530, Marbon TP 2098, Marmix 16123, MHB 901BK, MH-MC 4, Miwon 750, Mokumekun 7HG0082, Mokumekun 7HG0247, Monsanto 299, Monsanto 440, MP 0660, MP 211, MTH 2, MUH-E 1300, MUH-M 3000, MVF, MVF (styrene polymer), MX 3, MX 40, MX 40 (styrene polymer), NA 2860, Naugatuck 3168, NC 100G30, NC 411G30, Nipol LX 311, Novodur, Novodur DP-C 110, Novodur H 7004, Novodur H 801, Novodur KL 1-5061, Novodur KL 1-5129, Novodur KL 1-5202, Novodur L 3FR, Novodur P 20M, Novodur P 25, Novodur P 2H, Novodur P 2H-AT792, Novodur P 2HE, Novodur P 2K, Novodur P 2L-AT, Novodur P 2M, Novodur P 2MC, Novodur P 2MT, Novodur P 2T, Novodur P 2T038, Novodur P 2X, Novodur P 4LG, Novodur PH-GV, Novodur PK, Novodur PKT 2, Novodur PM, Novodur PM 2C, Novodur PM 3, Novodur PMT, Novodur PVH 002, Novodur PVM, Novodur PX, Novodur PX 792, Novodur PX 8, NP 10, OS 30B, Ovodur, P 2HAT, P 757, PA 4089, PA 5021, PA 570, PA 709N, PA 717C, PA 717CK, PA 727, PA 737, PA 747, PA 747S, PA 747SS, PA 750, PA 756, PA 757, PA 757K, PA 757Q, PA 758, PA 766, PA 768, PAX 1592, PG 299, PG 911, PG 912, Plastron ABS-SF 40, Plastron ABS-SF 40D1, Polidux A 164, Polidux AAB 781/1000, Poly(acrylonitrile butadiene styrene), Polylac 100GP1, Polylac 709P, Polylac 747, Polylac 777A, Polylac PA 707, Polylac PA 709, Polylac PA 717C, Polylac PA 727, Polylac PA 737, Polylac PA 747, Polylac PA 747A, Polylac PA 747R, Polylac PA 747S, Polylac PA 756, Polylac PA 757, Polylac PA 758, Polylac PA 777D, Polylac PA 777E, Polyman M/MI-A, Polyman M/MI-GLA, POLYMER, ACRYLONITRILE BUTADIENE STYRENE, Porene MH 1-0105001, Porisuren, PRA 400, PSZ 930, PSZ 980WH4, Qimei 747, Qimei 757, Qualiplastic, R 102, R 103, R 103 (polymer), R 1298, R 260A, R 50, R 50 (styrene polymer), Ravikral SKJ, Rexene 410ESC Natural, Rexene 808K, Ronafil DSM, Ronfalin EST, Ronfalin F, Ronfalin FG 50, Ronfalin FX 50, Ronfalin FZ 336, Ronfalin MST, Ronfalin MT, Ronfalin Q, Ronfalin SFA, Ronfalin SFA 34, Ronfalin STA 60, Ronfalin TZ 220, Ronfalin TZ 230, Ronfalin TZ 236, Ronfalin VE 30, Ronvalin TP 55, Royalite 20, Royalite R 12, RS 615, RS 650, RS 800, RTP 600, S 2331, S 3702, S 3716, SAN 580, Santac BT 60, Santac ET 70, Santac ET 70N, Santac GA 101, Santac GT 10, Santac GT 12, Santac GT 15, Santac LT 20, Santac MR 40, Santac MT 81, Santac RT 26, Santac ST 30, Santac ST 30B, Santac ST 42, Santac ST 55, Santac SXD 220, Santac UT 60B, Santac UT 62, Sconater, Sconater 342CA, Sconater 3Sw, Sconater 442MA, Sconater 442ML, SD 0150, SE 10, SE 100, SE 100 (polymer), SE 20, SER 90, Seventak 5990, Seventak 5993, Shinkolac ABS-HF 3, Sicoflex 85, Sicoflex S 160, Sinkral B 32, Sinkral B 432E, Sinkral M 122, Sinkral X 2002M, SKD 220, SL 7540, SL 7560, Smartex PA 2323, SN 335, SNB 1010, SNK, SNK 2, SNP 85, SNX 4831, SR 1594, SR Natural SR, SRA-BOOB, SRE, SRE Natural, SST 013FZ13082, SST 087FZ91834, ST 120, ST 30, ST 55, ST 600, STA 60, Starex, Stylac 100, Stylac 101, Stylac 120, Stylac 120B, Stylac 121, Stylac 121B, Stylac 172, Stylac 180, Stylac 181, Stylac 181H, Stylac 182, Stylac 183, Stylac 190, Stylac 190F, Stylac 191, Stylac 191F, Stylac 200, Stylac 220, Stylac 220B, Stylac 270, Stylac 283, Stylac 301, Stylac 3941, Stylac 6920, Stylac 7220, Stylac 783, Stylac A 127, Stylac A 3824, Stylac A 3941, Stylac A 4081, Stylac A 4130, Stylac A 4521, Stylac A 5423, Stylac A 5731, Stylac A 6450, Stylac A 6490, Stylac A 7970, Stylac ABS, Stylac ABS 100, Stylac ABS 101, Stylac ABS 120B, Stylac ABS 121, Stylac ABS 180, Stylac ABS 181, Stylac ABS 182, Stylac ABS 183, Stylac ABS 190, Stylac ABS 190F, Stylac ABS 191, Stylac ABS 191F, Stylac ABS 200, Stylac ABS 220B, Stylac ABS 283, Stylac ABS 301, Stylac ABS 321, Stylac ABS 6920, Stylac ABS-A 4130, Stylac ABS-A 4521, Stylac ABS-A 4593, Stylac ABS-A 5423, Stylac ABS-A 5731, Stylac ABS-A 5761, Stylac ABS-A 6450, Stylac ABS-A 6490, Stylac ABS-AT 10, Stylac ABS-ID 32F, Stylac ABS-IM 15, Stylac ABS-IM 20, Stylac ABS-IM 30, Stylac ABS-R 220A, Stylac ABS-R 240A, Stylac ABS-R 260A, Stylac ABS-VA 20, Stylac ABS-VA 502, Stylac ABS-VA 507, Stylac ABS-VA 51, Stylac ABS-VA 58, Stylac AT 15, Stylac AT 30, Stylac GER 220A, Stylac GF-R 240A, Stylac ID 32F, Stylac IM 15, Stylac IM 20, Stylac IM 30, Stylac R 240A, Stylac T 8402, Stylac VA 502, Stylac VA 58, Stylac XA 6705, Styrene, acrylonitrile, butadiene polymer, Styrene-acrylonitrile-butadiene copolymer, Styrene-acrylonitrile-butadiene polymer, Styrene-acrylonitrile-butadiene resin, Styrene-acrylonitrile-butadiene terpolymer, Styrene-butadiene-acrylonitrile copolymer, Styronal D 627, Styronal NX 4681, Sumirois I, Sunloid Bip PRP 800A, Sunloid Taface, Sunloid Taface R, SWR 1, SXD 220, SXG 205AH318, SXH 129, SXH 194, SXH 209, Sz NP, T 02-1, T 100, T 180, T 180 (styrene polymer), T 2628G, T 2908, T 4500, T 470, T 470 (styrene polymer), T 500, TA 3000H, Taface ML, Taface R, Tairilac AG 12A0, Tairilac AG 15A0, Taita 6000F, Taitalac 5000S, Taitalac 8000, Taitalac GP 6000, TD 1001, TE 30, Techno 330, Techno ABS 110, Techno ABS 130, Techno ABS 130G30, Techno ABS 130NP, Techno ABS 150, Techno ABS 150NP, Techno ABS 170, Techno ABS 330, Techno ABS 330G20, Techno ABS 350, Techno ABS 350N, Techno ABS 350NP, Techno ABS 400, Techno ABS 430, Techno ABS 520, Techno ABS 545, Techno ABS 600, Techno ABS 606, Techno ABS 620, Techno ABS 810, Techno ABS 830, Techno ABS F 5455, Techno ABS NC 119, Techno ABS YT 683, Techno ABS-DP 611, Technopolymer 170, Terez 3010, Terluran, Terluran 211132, Terluran 828P, Terluran 846L, Terluran 84BS, Terluran 876O, Terluran 877, Terluran 877M, Terluran 877T, Terluran 949T, Terluran 958I, Terluran 967, Terluran 967K, Terluran 968SM, Terluran 969K, Terluran 969T, Terluran 996S, Terluran 99S, Terluran EGP 7, Terluran GP 35, Terluran HH, Terluran HH 106, Terluran HH 112, Terluran KR 2802/2, Terluran KR 2876/1, Terluran KR 2889, Terluran VLD, Terlux 2802TR, TF 60, TF 60 (acrylic polymer), TFX 210, TFX 250, TFX 255, TFX 410, TFX 450, TFX 650, TFX 710, TM 20B, TM 20M, TM 21, TM 25B, Topmagicoat, Toyolac 100, Toyolac 100-322, Toyolac 220, Toyolac 250, Toyolac 300, Toyolac 400, Toyolac 441, Toyolac 450Y, Toyolac 470, Toyolac 470Y, Toyolac 700, Toyolac 700X01, Toyolac 900/110, Toyolac 9000, Toyolac 920, Toyolac 920-319, Toyolac 930, Toyolac 950, Toyolac A 360, Toyolac ABS 700, Toyolac ABS 900-352, Toyolac MPVX, Toyolac Parel, Toyolac Parel TP 10, Toyolac Parel TP-D 25, Toyolac T 100, Toyolac T 100A, Toyolac T 100A322, Toyolac T 300, Toyolac T 500, Toyolac TH 10, TP 2098, TR 557, TR 7, TR 7 (polymer), TRB, TS 20, TS 20 (styrene polymer), Tuflex YT 346, Tufrex, Tufrex 157, Tufrex 21, Tufrex 210, Tufrex 210EB, Tufrex 220, Tufrex 410, Tufrex 410CB, Tufrex 410EB, Tufrex 450, Tufrex 450B, Tufrex 461, Tufrex 470, Tufrex 610, Tufrex 710, Tufrex 761, Tufrex N 710, Tufrex TFX 110, Tufrex TFX 210, Tufrex TFX 220, Tufrex TFX 410, Tufrex TFX 420, Tufrex TFX 450, Tufrex TFX 461, Tufrex TFX 610, Tufrex TFX 650, Tufrex TFX-SH, Tufrex TXF 20, Tufrex YT 212, Tufrex YT 410, Tufrex YT 645, Tufrex YT 735, TXF 20, Tybrene, Tybrene 217, Tybrene 27, Tybrene 500, Tylac 68833, Ube Cycon ABS B 200N, Ugikral, Ugikral RA, Ugikral RB, Ugikral SE, Ugikral SN, UL 94V-O, UMG-ABS 139965, Urtal 1223, UT 10, UT 10B, UT 20B, UT 30B, UX 050, UXO 50, V 500, V 660SF, VA 502, VD 200, Vitax V 1100, Vulkide A, VW 10, Weld On 1707, Wilsonart Pro FX, WR-DA, XP 71501, XU 74050.00, Y 4122, Y 540A, Y 637, Y 672B, YM 254, ZB 77
    * Acrylonitrile+butadiene+styrene found on commonchemistry - Acrylonitrile+butadiene+styrene
    * 9003-56-9 (exact match) Matches CAS (9003-56-9) on page
    Name in list
    All names: 0215A, 06-10A, 10JK2, 15NP, 2020AST, 2501K, 2-Propenenitrile polymer with 1,3-butadiene and ethenylbenzene, 2-Propenenitrile, polymer with 1,3-butadiene and ethenylbenzene, 3001M, 300SF, 301K, 342EZ, 429J, 480S, 660SF, 747S, 750A, 750SW, 757K, 759A, 88K4, 9715A, 9738R, 975BK1, 9815A, A 201, A 201 (styrene polymer), A 402, A 404, A 404 (polymer), A 4571S27, A 50B, ABS, ABS (polymer), ABS 1, ABS 10, ABS 12, ABS 130, ABS 150, ABS 170, ABS 180, ABS 200NT, ABS 2020, ABS 2501K, ABS 350, ABS 380, ABS 4, ABS 400, ABS 433, ABS 547P, ABS 55, ABS 55NP, ABS 60, ABS 606, ABS 680, ABS 707, ABS 750SW, ABS 757, ABS 900, ABS 9815, ABS copolymer, ABS N-WN, ABS plastic, ABS resin, ABS terpolymer, ABS-BKWB, ABS-C 08, ABS-D 100, ABS-EX 111, ABS-F 5450, ABS-GR 0500, ABS-GR 2000, ABS-MO 602L, ABS-MO 905L, Absolac 100, Absolac 120, Absolac 200, Absolac 200EP, Absolac 300, Absolac 300FR, Absolac 800, Absolac E 502, Absolac Natural, Absolac SP 200, Abson, Abson 69163, Abson 820X14, Abson 820X17, Abson 821, Abson 89110, Abson 89120, Abson 89131, Abson 89140, Abson 89151, Abson 89163, Abson 89171, ABS-P 400, ABSROM, Acralen BS, [[acrylonitrile butadiene styrene]], Acrylonitrile polymerise avec le buta-1,3-diene et le styrene, Acrylonitrile, polymer with 1,3-butadiene and styrene, Acrylonitrile, polymer with butadiene and styrene, Acrylonitrile-1,3-butadiene-styrene copolymer, Acrylonitrile-1,3-butadiene-styrene polymer, Acrylonitrile-butadiene-styrene copolymer, Acrylonitrile-butadiene-styrene copolymer resins, Acrylonitrile-butadiene-styrene polymer, Acrylonitrile-butadiene-styrene resin, Acrylonitrile-butadiene-styrene terpolymer, Acrylonitrile-polybutadiene-styrene polymer, Acrylonitrile-styrene-butadiene copolymer, Acrylonitrile-styrene-butadiene resin, ADG 21, Adion A 100, AF 303, AG 15E0, Ameripol 1013, AP 8A, Arradur T 334, AS 0660, AT 30, B 200N, B 300N, B 32, B 32 (polymer), B 336, B 336 (ABS polymer), B 338, B 400N, B 432E, B 440, B 500N, B 501N, B 600N, B 8EA, Bayer 433-1050, Bayfol DFA, Baymod A 52, Baymod AT 49, Blendex, Blendex 101, Blendex 111, Blendex 201, Blendex 211, Blendex 260, Blendex 301, Blendex 311, Blendex 336, Blendex 362, Blendex 401, Blendex 415, Blendex 425, Blendex 431, Blendex 435, BLX 338, Bustren AB, Butadiene-Acrylonitrile-Styrene copolymer, Butadiene-acrylonitrile-styrene terpolymer, BUTADIENE-STYRENE-ACRYLONITRILE COPOLYMER, BW-Z 44, BX 201, C 104, C 104 (styrene polymer), CB 1230, CE 301, Cevian 500, Cevian 500SF, Cevian 510, Cevian 510SF, Cevian 520SF, Cevian 660SF, Cevian 680SF, Cevian 770, Cevian ABS 660F, Cevian DP 61, Cevian DP 611, Cevian LMB 191, Cevian S, Cevian SD, Cevian SER 20, Cevian U 680, Cevian V, Cevian V 100, Cevian V 120, Cevian V 20, Cevian V 200, Cevian V 320, Cevian V 320N, Cevian V 320SF, Cevian V 410, Cevian V 500, Cevian V 500SF, Cevian V 510, Cevian V 510SF, Cevian V 610, Cevian V 660, Cevian V 660F, Cevian V 660SF, Cevian V 680SF, Cevian V 720, Cevian VDP 611, Cevian VF 191, Cevian VG 3000, Cevian VH, Cevian V-SER 91, Cevian V-T 150, Cevian VT 1-80, Chei Mei 7025IR, CL, COPOLYMER, ACRYLONITRILE-BUTADIENE-STYRENE, CT 0520, CTB 3505, Cyclolac AR 4051, Cyclone T 1000, Cycolac, Cycolac 3001M, Cycolac 3001MH, Cycolac 3100M, Cycolac 35, Cycolac 6320FB, Cycolac ABS, Cycolac ABS 35, Cycolac ABS 3540, Cycolac ABS Black, Cycolac AM, Cycolac AM 1000, Cycolac AM 1000AS, Cycolac AM 1001, Cycolac AM 11001, Cycolac AR, Cycolac AR 3501, Cycolac BDT 6500, Cycolac CIT 31336, Cycolac CL, Cycolac CTB, Cycolac D, Cycolac DFA-R, Cycolac DFA-R 1000, Cycolac DH 1000, Cycolac DSK, Cycolac E, Cycolac EK 101, Cycolac EP 3510, Cycolac EPB, Cycolac EPBM 3570, Cycolac EPX, Cycolac EX 101, Cycolac EX 102, Cycolac EX 10U, Cycolac EX 111, Cycolac EX 120, Cycolac EX 121, Cycolac EX 130, Cycolac EX 131, Cycolac EX 18A, Cycolac EX 190, Cycolac EX 211, Cycolac EX 215, Cycolac EX 22C, Cycolac EX 270, Cycolac EX 416, Cycolac EX 418, Cycolac G 100, Cycolac G 320, Cycolac G 360, Cycolac G 361, Cycolac G 362, Cycolac G 365, Cycolac G 366, Cycolac G 366M, Cycolac GC-E, Cycolac GPM 4700, Cycolac GPM 5500-1000, Cycolac GPM 5500S, Cycolac GPM 5600, Cycolac GPP 4600, Cycolac G-PX 11, Cycolac GPX 3800, Cycolac GS, Cycolac GSE, Cycolac GSE 1000, Cycolac GSE 11001, Cycolac GSM, Cycolac GSM 1000, Cycolac GSM 450, Cycolac GT 4502, Cycolac H, Cycolac HE, Cycolac HM, Cycolac KA, Cycolac KJB, Cycolac KJB 91363, Cycolac KJB 91364, Cycolac KJBE, Cycolac KJM, Cycolac KJT, Cycolac KJU, Cycolac KJW, Cycolac KJW 1060, Cycolac L, Cycolac L 1000, Cycolac LA, Cycolac LE, Cycolac LL, Cycolac LM 1101, Cycolac LN 11001, Cycolac LS 1000, Cycolac MG 37EP, Cycolac MG 47, Cycolac MS, Cycolac R 10, Cycolac R 211, Cycolac T, Cycolac T 10.000, Cycolac T 1000, Cycolac T 1000-2, Cycolac T 1000F, Cycolac T 1001, Cycolac T 1100, Cycolac T 11001, Cycolac T 1101, Cycolac T 2098, Cycolac T 211, Cycolac T 35, Cycolac TCA, Cycolac TD, Cycolac TD 1001, Cycolac TH Natural NE 05033, Cycolac UT 20T, Cycolac UT 30, Cycolac UT 30B, Cycolac V 502, Cycolac VH 30, Cycolac VW 20, Cycolac X 11-4051, Cycolac X 17, Cycolac X 27, Cycolac XML, Cycolac Y 540A1101, Cycolac ZFJ 5, Cycowood 103-10, D 120, D 120 (ABS polymer), D 150, D 150 (ABS polymer), D 180, Denka ABS-CL, Denka ABS-GF, Denka ABS-GR 0500, Denka ABS-GR 0520G, Denka ABS-GR 1000, Denka ABS-GR 1000F, Denka ABS-GR 2000, Denka ABS-GR 3000, Denka ABS-GR 3500, Denka ABS-GR 4000, Denka ABS-GR 500, Denka ABS-GR-GT 4, Denka ABS-GTR 40, Denka ABS-H, Denka ABS-ME, Denka ABS-QF, Denka ABS-SE 10, Denka ABS-SE 20, Denka CL 301Q, Denka GR 1000, Denka GR 2000, Denka GR 3000, Denka GR 500A, Denka QF, Diamond 3501, Diamond 7501, Diapet 1001, Diapet 1002, Diapet 100K, Diapet 3001G, Diapet 3001M, Diapet 3001MF, Diapet 300M, Diapet 3991, Diapet 7001, Diapet ABS, Diapet ABS 1001, Diapet ABS 3001M, Diapet ABS 7001, Diapet ABS Bulksam TM 20, Diapet ABS Bulksam TM 25, Diapet ABS-GH 8, Diapet ABS-RSE 7, Diapet ABS-SE 3, Diapet ABS-SW 3, Diapet ABS-SW 7, Diapet Bulksam TM 20, Diapet Bulksam TM 25B, Diapet Bulksam TM 30, Diapet Bulksam TVPG 20, Diapet FG 3, Diapet GH 9, Diapet HF 5, Diapet PS 505, Diapet RSE 7, Diapet SE 3, Diapet SW 3, Diapet SW 7, Diapet TM 20, Diapet TR 2, Diapet VP 1, Diapet VP 10, Diastat ABS, Dow 2020, Dow 300, Dow 440, Dow 500, Dow 8391, Dow 9010, Dow Latex 31301NA, DP 10, DP 255, DP 35, DP 600, DP 600 (polymer), DP 61, DP 615, DPS 60, DPT 611, Dralastic, Dylel 702, E 1000, Emiclear S, Emuron, EPA 3530, EPB 3570, Estyrene 300, Estyrene 360, Estyrene 380, Estyrene 500, Estyrene ABS 10, Estyrene ABS 100, Estyrene ABS 200, Estyrene ABS 300, Estyrene ABS 320, Estyrene ABS 490, ET 70, EX 111, EX 120, EX 121, EX 15, EX 15 (polymer), EX 151, EX 152, EX 190, EX 200, EX 200 (polymer), EX 205, EX 215, EX 270, F 1064, F 1150, F 1150 (polymer), F 332, F 5451G30, F 5455, FN 911, Formid ABS 350 Natural, Forsan 048, Forsan 548, Forsan 573, Forsan 752, Forsan 752E, Fujino Spiral VP 10, GA 501, GA 701, GA 704, GAR 320, GenCryl 9030, GH 8, GN 095-15-150-2, GPM 5500-1000, GPM 5500-4500, GR 0500, GR 1000, GR 1000S, GR 1500, GR 200, GR 200 (polymer), GR 2000, GR 3000, GS 10, GS 10 (abs resin), GSE, GSE 450, GT-R, GT-R (polymer), GT-R 10, Guadian 620, H 08, H 100N, H 101N, H 2938, H 300L, HF 06601, HF 660, HF 660 (polymer), HG 173, HH 7.3, HH 7.4, HI 100, HI 121, HI 121H, Hiblen B 202, Hi-Flex, HM 11001, HR 101, HR 181, HRG 333, HRG 338, HRG 360, HRG 370, HS-N 60AES, HU 650, Hycar 1570X75, Hycar 1577, Hycar 1877X8, Hycar G 17, IH 100, IM 17A, IMT 100, JSR 10NP, JSR 12, JSR 15NP, JSR 45, JSR 55, JSR-AB S55, JSR-ABS, JSR-ABS 100, JSR-ABS 10B, JSR-ABS 10NP, JSR-ABS 12, JSR-ABS 12A, JSR-ABS 12NP, JSR-ABS 15A, JSR-ABS 15NP, JSR-ABS 21, JSR-ABS 35, JSR-ABS 35NP, JSR-ABS 38, JSR-ABS 38B, JSR-ABS 42, JSR-ABS 45, JSR-ABS 55NP, JSR-ABS 57NP, JSR-ABS 59, JSR-ABS 82, JSR-ABS DP 35, JSR-ABS NF 94, JSR-ABS SZ 15K, JSR-ABS XT 09H, JSR-ABS XT 400, JSR-DP 10, JSR-MK 60, JSR-NP 10, JSR-T 2628G, JSR-T 2629M, JSR-XT 400, K 2938FS, K 3272M, Kaneace A 10, Kaneace MUH, Kaneace MUH-E 1500, Kaneace MUH-M 3000, Kaneace S 10, Kaneace SE 60, Kaneka MUH 85000H, Kaneka MUH-E 1300, Kaneka MUHL 9201, Kaneka MUH-M 3000, Kaneka MUH-M 7204, KJT, KM 911M, KR 2889, Kralastic 2938A, Kralastic 2997, Kralastic 3001M, Kralastic 3100, Kralastic 3273, Kralastic AN 450, Kralastic AP 8, Kralastic AP 8A, Kralastic GA 501, Kralastic GA 704, Kralastic K 2938, Kralastic K 2938A, Kralastic K 3101, Kralastic K 3119, Kralastic K 3141, Kralastic K 3170, Kralastic K 3282, Kralastic K 3462, Kralastic KU 600, Kralastic KU 600R3, Kralastic KU 630R1, Kralastic KU 650, Kralastic KU 670R2, Kralastic MH, Kralastic MH natural, Kralastic MHA, Kralastic MLA, Kralastic MM 1801, Kralastic MTA 1001, Kralastic MTH 2, Kralastic MVF, Kralastic MVF 1K, Kralastic S 3137, Kralastic S 3710, Kralastic S 3716, Kralastic SHF, Kralastic SR, Kralastic SR 1801, Kralastic SRB, Kralastic SRE, Kralastic SRS, Kralastic ST 600, Kralastic SXD 220, Kralastic W, Kralastic W 21, Krynac 900X1, KU 600, Lanhua 301, Lastilac LV 17, LG-AF 302, LMB 191, LNI 210, LNI 710, Lorkaril JA, Lorkaril JCA, Lorkaril JTE, Lorkaril JTF, LRA, LRA (ABS polymer), LTP, LTP (polymer), Luran KR 2536, Lustran 1762, Lustran 1827, Lustran 2000, Lustran 220, Lustran 240, Lustran 246, Lustran 248-1002, Lustran 252, Lustran 266, Lustran 400, Lustran 420, Lustran 440, Lustran 440AS, Lustran 448, Lustran 452, Lustran 461, Lustran 488, Lustran 521, Lustran 545, Lustran 610, Lustran 633, Lustran 640, Lustran 710, Lustran 740, Lustran 743, Lustran 752, Lustran 762, Lustran 780, Lustran 850, Lustran ABS 640, Lustran ABS 752, Lustran ABS HR 850, Lustran ABS M 203FC, Lustran H 950, Lustran HR 850, Lustran I 710, Lustran I 780, Lustran LGA, Lustran LGM, Lustran LK 153, Lustran M 203FC, Lustran PG 298, Lustran PG 299, Lustran Q 714, Lustran QE 1088, Lustran QE 1455, Lustran QE 501, Lustran RL 838, Lustran Ultra 2373, Lustropack, Lustrum, M 8801, Magnex DC, Magnum 1150EM, Magnum 2020, Magnum 213, Magnum 2620, Magnum 2642, Magnum 275, Magnum 3153, Magnum 334HP, Magnum 340, Magnum 3404, Magnum 3416, Magnum 342EZ, Magnum 344, Magnum 344HP, Magnum 3453, Magnum 3460, Magnum 347EZ, Magnum 348, Magnum 3490, Magnum 445HQ, Magnum 545, Magnum 545-7, Magnum 555, Magnum 555-27-7, Magnum 562, Magnum 8391, Magnum 8433, Magnum 8434, Magnum 9010, Magnum 9010NT, Magnum 9015, Magnum 9035, Magnum 950, Magnum 9555, Magnum AG 700, Magnum F 430, Magnum PG 914, Marbon 26562, Marbon 301, Marbon 401, Marbon E 1000, Marbon EPA 3530, Marbon TP 2098, Marmix 16123, MHB 901BK, MH-MC 4, Miwon 750, Mokumekun 7HG0082, Mokumekun 7HG0247, Monsanto 299, Monsanto 440, MP 0660, MP 211, MTH 2, MUH-E 1300, MUH-M 3000, MVF, MVF (styrene polymer), MX 3, MX 40, MX 40 (styrene polymer), NA 2860, Naugatuck 3168, NC 100G30, NC 411G30, Nipol LX 311, Novodur, Novodur DP-C 110, Novodur H 7004, Novodur H 801, Novodur KL 1-5061, Novodur KL 1-5129, Novodur KL 1-5202, Novodur L 3FR, Novodur P 20M, Novodur P 25, Novodur P 2H, Novodur P 2H-AT792, Novodur P 2HE, Novodur P 2K, Novodur P 2L-AT, Novodur P 2M, Novodur P 2MC, Novodur P 2MT, Novodur P 2T, Novodur P 2T038, Novodur P 2X, Novodur P 4LG, Novodur PH-GV, Novodur PK, Novodur PKT 2, Novodur PM, Novodur PM 2C, Novodur PM 3, Novodur PMT, Novodur PVH 002, Novodur PVM, Novodur PX, Novodur PX 792, Novodur PX 8, NP 10, OS 30B, Ovodur, P 2HAT, P 757, PA 4089, PA 5021, PA 570, PA 709N, PA 717C, PA 717CK, PA 727, PA 737, PA 747, PA 747S, PA 747SS, PA 750, PA 756, PA 757, PA 757K, PA 757Q, PA 758, PA 766, PA 768, PAX 1592, PG 299, PG 911, PG 912, Plastron ABS-SF 40, Plastron ABS-SF 40D1, Polidux A 164, Polidux AAB 781/1000, [[Poly(acrylonitrile butadiene styrene)]], Polylac 100GP1, Polylac 709P, Polylac 747, Polylac 777A, Polylac PA 707, Polylac PA 709, Polylac PA 717C, Polylac PA 727, Polylac PA 737, Polylac PA 747, Polylac PA 747A, Polylac PA 747R, Polylac PA 747S, Polylac PA 756, Polylac PA 757, Polylac PA 758, Polylac PA 777D, Polylac PA 777E, Polyman M/MI-A, Polyman M/MI-GLA, [[POLYMER, acrylonitrile butadiene styrene]], Porene MH 1-0105001, Porisuren, PRA 400, PSZ 930, PSZ 980WH4, Qimei 747, Qimei 757, Qualiplastic, R 102, R 103, R 103 (polymer), R 1298, R 260A, R 50, R 50 (styrene polymer), Ravikral SKJ, Rexene 410ESC Natural, Rexene 808K, Ronafil DSM, Ronfalin EST, Ronfalin F, Ronfalin FG 50, Ronfalin FX 50, Ronfalin FZ 336, Ronfalin MST, Ronfalin MT, Ronfalin Q, Ronfalin SFA, Ronfalin SFA 34, Ronfalin STA 60, Ronfalin TZ 220, Ronfalin TZ 230, Ronfalin TZ 236, Ronfalin VE 30, Ronvalin TP 55, Royalite 20, Royalite R 12, RS 615, RS 650, RS 800, RTP 600, S 2331, S 3702, S 3716, SAN 580, Santac BT 60, Santac ET 70, Santac ET 70N, Santac GA 101, Santac GT 10, Santac GT 12, Santac GT 15, Santac LT 20, Santac MR 40, Santac MT 81, Santac RT 26, Santac ST 30, Santac ST 30B, Santac ST 42, Santac ST 55, Santac SXD 220, Santac UT 60B, Santac UT 62, Sconater, Sconater 342CA, Sconater 3Sw, Sconater 442MA, Sconater 442ML, SD 0150, SE 10, SE 100, SE 100 (polymer), SE 20, SER 90, Seventak 5990, Seventak 5993, Shinkolac ABS-HF 3, Sicoflex 85, Sicoflex S 160, Sinkral B 32, Sinkral B 432E, Sinkral M 122, Sinkral X 2002M, SKD 220, SL 7540, SL 7560, Smartex PA 2323, SN 335, SNB 1010, SNK, SNK 2, SNP 85, SNX 4831, SR 1594, SR Natural SR, SRA-BOOB, SRE, SRE Natural, SST 013FZ13082, SST 087FZ91834, ST 120, ST 30, ST 55, ST 600, STA 60, Starex, Stylac 100, Stylac 101, Stylac 120, Stylac 120B, Stylac 121, Stylac 121B, Stylac 172, Stylac 180, Stylac 181, Stylac 181H, Stylac 182, Stylac 183, Stylac 190, Stylac 190F, Stylac 191, Stylac 191F, Stylac 200, Stylac 220, Stylac 220B, Stylac 270, Stylac 283, Stylac 301, Stylac 3941, Stylac 6920, Stylac 7220, Stylac 783, Stylac A 127, Stylac A 3824, Stylac A 3941, Stylac A 4081, Stylac A 4130, Stylac A 4521, Stylac A 5423, Stylac A 5731, Stylac A 6450, Stylac A 6490, Stylac A 7970, Stylac ABS, Stylac ABS 100, Stylac ABS 101, Stylac ABS 120B, Stylac ABS 121, Stylac ABS 180, Stylac ABS 181, Stylac ABS 182, Stylac ABS 183, Stylac ABS 190, Stylac ABS 190F, Stylac ABS 191, Stylac ABS 191F, Stylac ABS 200, Stylac ABS 220B, Stylac ABS 283, Stylac ABS 301, Stylac ABS 321, Stylac ABS 6920, Stylac ABS-A 4130, Stylac ABS-A 4521, Stylac ABS-A 4593, Stylac ABS-A 5423, Stylac ABS-A 5731, Stylac ABS-A 5761, Stylac ABS-A 6450, Stylac ABS-A 6490, Stylac ABS-AT 10, Stylac ABS-ID 32F, Stylac ABS-IM 15, Stylac ABS-IM 20, Stylac ABS-IM 30, Stylac ABS-R 220A, Stylac ABS-R 240A, Stylac ABS-R 260A, Stylac ABS-VA 20, Stylac ABS-VA 502, Stylac ABS-VA 507, Stylac ABS-VA 51, Stylac ABS-VA 58, Stylac AT 15, Stylac AT 30, Stylac GER 220A, Stylac GF-R 240A, Stylac ID 32F, Stylac IM 15, Stylac IM 20, Stylac IM 30, Stylac R 240A, Stylac T 8402, Stylac VA 502, Stylac VA 58, Stylac XA 6705, Styrene, acrylonitrile, butadiene polymer, Styrene-acrylonitrile-butadiene copolymer, Styrene-acrylonitrile-butadiene polymer, Styrene-acrylonitrile-butadiene resin, Styrene-acrylonitrile-butadiene terpolymer, Styrene-butadiene-acrylonitrile copolymer, Styronal D 627, Styronal NX 4681, Sumirois I, Sunloid Bip PRP 800A, Sunloid Taface, Sunloid Taface R, SWR 1, SXD 220, SXG 205AH318, SXH 129, SXH 194, SXH 209, Sz NP, T 02-1, T 100, T 180, T 180 (styrene polymer), T 2628G, T 2908, T 4500, T 470, T 470 (styrene polymer), T 500, TA 3000H, Taface ML, Taface R, Tairilac AG 12A0, Tairilac AG 15A0, Taita 6000F, Taitalac 5000S, Taitalac 8000, Taitalac GP 6000, TD 1001, TE 30, Techno 330, Techno ABS 110, Techno ABS 130, Techno ABS 130G30, Techno ABS 130NP, Techno ABS 150, Techno ABS 150NP, Techno ABS 170, Techno ABS 330, Techno ABS 330G20, Techno ABS 350, Techno ABS 350N, Techno ABS 350NP, Techno ABS 400, Techno ABS 430, Techno ABS 520, Techno ABS 545, Techno ABS 600, Techno ABS 606, Techno ABS 620, Techno ABS 810, Techno ABS 830, Techno ABS F 5455, Techno ABS NC 119, Techno ABS YT 683, Techno ABS-DP 611, Technopolymer 170, Terez 3010, Terluran, Terluran 211132, Terluran 828P, Terluran 846L, Terluran 84BS, Terluran 876O, Terluran 877, Terluran 877M, Terluran 877T, Terluran 949T, Terluran 958I, Terluran 967, Terluran 967K, Terluran 968SM, Terluran 969K, Terluran 969T, Terluran 996S, Terluran 99S, Terluran EGP 7, Terluran GP 35, Terluran HH, Terluran HH 106, Terluran HH 112, Terluran KR 2802/2, Terluran KR 2876/1, Terluran KR 2889, Terluran VLD, Terlux 2802TR, TF 60, TF 60 (acrylic polymer), TFX 210, TFX 250, TFX 255, TFX 410, TFX 450, TFX 650, TFX 710, TM 20B, TM 20M, TM 21, TM 25B, Topmagicoat, Toyolac 100, Toyolac 100-322, Toyolac 220, Toyolac 250, Toyolac 300, Toyolac 400, Toyolac 441, Toyolac 450Y, Toyolac 470, Toyolac 470Y, Toyolac 700, Toyolac 700X01, Toyolac 900/110, Toyolac 9000, Toyolac 920, Toyolac 920-319, Toyolac 930, Toyolac 950, Toyolac A 360, Toyolac ABS 700, Toyolac ABS 900-352, Toyolac MPVX, Toyolac Parel, Toyolac Parel TP 10, Toyolac Parel TP-D 25, Toyolac T 100, Toyolac T 100A, Toyolac T 100A322, Toyolac T 300, Toyolac T 500, Toyolac TH 10, TP 2098, TR 557, TR 7, TR 7 (polymer), TRB, TS 20, TS 20 (styrene polymer), Tuflex YT 346, Tufrex, Tufrex 157, Tufrex 21, Tufrex 210, Tufrex 210EB, Tufrex 220, Tufrex 410, Tufrex 410CB, Tufrex 410EB, Tufrex 450, Tufrex 450B, Tufrex 461, Tufrex 470, Tufrex 610, Tufrex 710, Tufrex 761, Tufrex N 710, Tufrex TFX 110, Tufrex TFX 210, Tufrex TFX 220, Tufrex TFX 410, Tufrex TFX 420, Tufrex TFX 450, Tufrex TFX 461, Tufrex TFX 610, Tufrex TFX 650, Tufrex TFX-SH, Tufrex TXF 20, Tufrex YT 212, Tufrex YT 410, Tufrex YT 645, Tufrex YT 735, TXF 20, Tybrene, Tybrene 217, Tybrene 27, Tybrene 500, Tylac 68833, Ube Cycon ABS B 200N, Ugikral, Ugikral RA, Ugikral RB, Ugikral SE, Ugikral SN, UL 94V-O, UMG-ABS 139965, Urtal 1223, UT 10, UT 10B, UT 20B, UT 30B, UX 050, UXO 50, V 500, V 660SF, VA 502, VD 200, Vitax V 1100, Vulkide A, VW 10, Weld On 1707, Wilsonart Pro FX, WR-DA, XP 71501, XU 74050.00, Y 4122, Y 540A, Y 637, Y 672B, YM 254, ZB 77
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES