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6,2':1,2]azepino[4,5-b]indole-6-carboxylic acid, 3-(14-carboxy-5-ethylidene-2,3,4,5,6,7,8,9-octahydro-3-methyl-2,6-methano-1H-azecino[5,4-b]indol-8-yl)-7-ethyl-6,6a,7,8,9,10,12,13-octahydro-2-methoxy-, dimethyl ester CAS 3371-85-5 PubChem CID 54601825
C/C=C1\CN(C)[C@H]2Cc3c([nH]c4ccccc34)[C@@H](c3cc4[nH]c5c(c4cc3OC)CCN3C[C@H]4C[C@H](CC)[C@H]3[C@@]5(C(=O)OC)C4)C[C@H]1C2C(=O)OC -
Ibogamine-18-carboxylic acid, 12-methoxy-13-[(3.alpha.)-17-methoxy-17-oxovobasan-3-yl]-, methyl ester CAS 3371-85-5 PubChem CID 71308303
C/C=C1\CN(C)[C@@H]2Cc3c([nH]c4ccccc34)[C@@H](c3cc4[nH]c5c(c4cc3OC)CCN3CC4C[C@@H](CC)[C@@H]3[C@]5(C(=O)OC)C4)C[C@H]1[C@@H]2C(=O)OC -
(6S,8S,9R,10S,11S,13S,14S,16S,17R)-6-bromo-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-(propionyloxy)acetyl)-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate CAS 1186048-34-9 PubChem CID 90478460
CCC(=O)OCC(=O)[C@@]1(OC(=O)CC)[C@@H](C)C[C@H]2[C@@H]3C[C@H](Br)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@@]21C -
C[C@]12CC[C@@H](O)C[C@H]1CC[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1CC[C@]2(O)C(=O)CO -
4,5,15,16-tetramethoxy-10-azatetracyclo(7.7.1.0^(2,7).0^(13,17))heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one CAS 5574-24-3 PubChem CID 97662
COc1cc2c(cc1OC)-c1c(OC)c(OC)cc3ccnc(c13)C2=O -
(8S,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11-dione CAS 53-06-5 PubChem CID 521440
CC12CCC(=O)C=C1CCC1C2C(=O)CC2(C)C1CCC2(O)C(=O)CO -
3-Methoxymorphinan; Morphinan, 3-methoxy-; 3-Methoxymorphinan; Norlevomethorphan; (-)-3-Methoxymorphinan; 3-Methoxy-9ss,13ss,14ss-morphinan; N-Desmethyllevomethorphan; N-Norlevomethorphan; (9R,13R,14R)-3-Methoxymorphinan CAS 1531-25-5 PubChem CID 5484286
COc1ccc2c(c1)[C@@]13CCCC[C@H]1[C@@H](C2)NCC3 -
3,20-Dioxopregna-1,4,9(11),16-tetraen-21-yl Acetate; 21-Hydroxypregna-1,4,9(11),16-tetraene-3,20-dione 21-Acetate; 3,20-Dioxopregna-1,4,9(11),16-tetraen-21-yl Acetate. CAS 37413-91-5 PubChem CID 10926647
CC(=O)OCC(=O)C1=CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)C3=CC[C@]12C -
11-oxo-3,10-diazapentacyclo[10.7.1.0(2),(1)?.0?,?.0(1)?,(2)?]icosa-1(19),2,4,6,8,12,14,16(20),17-nonaene-17-carboxylic acid; acetic acid CAS 1173022-21-3 PubChem CID 16760660
CC(=O)O.O=C(O)c1ccc2c3c1cccc3c(=O)n1c3ccccc3nc21 -
(1R,3aS,3bS,9aR,9bS,11aS)-1-hydroxy-1-(2-hydroxyacetyl)-9a,11a-dimethyl(5,5,6,8,8,11,11-H)-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene-7,10-dione CAS 1261254-36-7 PubChem CID 71310686
[2H]C1=C2C([2H])([2H])C[C@@H]3[C@H](C(=O)C([2H])([2H])[C@@]4(C)[C@H]3CC[C@]4(O)C(=O)CO)[C@@]2(C)CC([2H])([2H])C1=O -
C=C(C)[C@@H]1CC[C@]2(NCCN3CCS(=O)(=O)CC3)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC=C(C6=CC[C@@](CF)(C(=O)O)CC6)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12 -
9(10H)-Acridinone; 9-Acridanone (6CI,8CI); 9(10H)-Acridone; 9-Acridone; Acridanone; Acridin-9-one; Acridine, 9,10-dihydro-9-oxo-; Acridone; CK 103; CK 103 (heterocycle); NSC 408196; NSC 7664 CAS 578-95-0 PubChem CID 2015
O=c1c2ccccc2[nH]c2ccccc12 -
[1,3]Dioxolo[4,5-g]cinnoline-3-carboxylic acid, 1-ethyl-1,4-dihydro-4-oxo-; 1-Ethyl-3-carboxy-6,7-methylenedioxy-4-cinnolone; Cinobac; Cinobactin; Cinoxacin; Compound 64716; NSC 304467; Noxigram; Uronorm CAS 28657-80-9 PubChem CID 2762
CCn1nc(C(=O)O)c(=O)c2cc3c(cc21)OCO3 -
3-Methyl-1-phenyl-2-pyrazolin-5-one, 98%, a strong novel free radical scavenger - 100G 100g CAS 89-25-8 PubChem CID 4021
CC1=NN(c2ccccc2)C(=O)C1 -
NC(=O)c1[nH]cnc1N -
(+/-)-Voriconazole; (aR,ssS)-rel-a-(2,4-Difluorophenyl)-5-fluoro-ss-methyl-a-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol; (R*,S*)-a-(2,4-Difluorophenyl)-5-fluoro-ss-methyl-a-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol; (+/-)-Voriconazole; (2RS,3SR)-2-(2,4-Difluorophen CAS 137234-62-9 PubChem CID 71616
C[C@@H](c1ncncc1F)[C@](O)(Cn1cncn1)c1ccc(F)cc1F -
Phenylbutyrate Related Compound C, United States Pharmacopeia (USP) Reference Standard CAS 4441-63-8 PubChem CID 75200
O=C(O)CCCC1CCCCC1 -
Ethenetetracarbonitrile, compd. with 1,3,5-trimethylbenzeneOTHER CA INDEX NAMES:Benzene, 1,3,5-trimethyl-, compd. with ethenetetracarbonitrile CAS 10058-07-8 PubChem CID 197889
Cn1c(=O)c2c(ncn2CCNCc2cccnc2)n(C)c1=O.O=C(O)c1cccnc1 -
CCOC(=O)[C@H]1C[C@]2(CC)CCCN3CCc4c(n1c1ccccc41)[C@@H]32 -
C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@H]1C(=O)CO