Piperazine, 1-[(4-cyanophenyl)sulfonyl]-4-(1H-indol-4-yl)- (256458-66-9)
- Name: Piperazine, 1-[(4-cyanophenyl)sulfonyl]-4-(1H-indol-4-yl)-
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:256458-66-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 1340769-54-1/Imidazo[1,5-a]pyrazine, 3-ethyl-8-(4-ethyl-1-piperazinyl)-
- 216869-25-9/Carbamic acid, (2,3-dihydro-1H-indol-5-yl)-, phenylmethyl ester
- 1190319-42-6/6-BroMo-7-Methyl-4-azaindole
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- 1094284-64-6/1H-Indole-5-carboxamide, N-(2-amino-2-oxoethyl)-2,3-dihydro-
- 1182438-84-1/1H-Indole-5-carboxamide, N-(1,4-dioxan-2-ylmethyl)-2,3-dihydro-
- 1039803-54-7/5-bromo-N-[(4-fluorophenyl)methyl]pyridin-2-amine
- 1360893-19-1/1H-Indazole, 3-ethyl-4-(trifluoromethyl)-
- 175791-53-4/5-Iodo-7H-pyrrolo[2,3-d]pyrimidine
- 473416-82-9/1H-Indazole-5-carboxylic acid, 4-fluoro-, methyl ester
- 946120-89-4/Benzoic acid, 3-amino-4-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester
- 1360307-74-9/Imidazo[1,5-a]pyrazine-7(8H)-acetamide, 5,6-dihydro-N-(2-methylpropyl)-a-oxo-
- 239080-87-6/Benzenesulfonic acid, 2,4-dichloro-, 1H-indol-4-yl ester
- 1219843-81-8/1H-Isoindol-1-one, 5-bromo-7-fluoro-2,3-dihydro-6-hydroxy-
- 431074-83-8/Acetamide, N-[2-[2-iodo-5-methoxy-4-nitro-1-(phenylsulfonyl)-1H-indol-3-yl]ethyl]-
- 870656-02-3/2-Furancarboxamide, N-[(4-chlorophenyl)methyl]-N-(1H-indol-6-ylmethyl)-
- 256458-66-9/Piperazine, 1-[(4-cyanophenyl)sulfonyl]-4-(1H-indol-4-yl)-
- 478834-79-6/1H-Indazole, 5-[(1-ethyl-4-piperidinyl)oxy]-
- 919721-73-6/Ethanediamide, N1-1H-indol-5-yl-N2-(2-phenylethyl)-
- 130504-92-6/Imidazo[1,2-a]pyridine-3-ethanamine, a-methyl-
- 1033810-99-9/1H-Indazole, 7-chloro-4-methoxy-
- 1018814-40-8/7-Bromo-2-phenylimidazo[1,2-a]pyridine
- 1082041-45-9/1H-Indazole-4,6-dicarbonitrile
- 1026796-81-5/N-(4-BROMO-2-PYRIDINYL)-ACETAMIDE
- 1184627-43-7/1H-Indole-5-carboxamide, N-[(3-cyanophenyl)methyl]-2,3-dihydro-
- 4498-39-9/4-METHYLTHIAZOLE-2-THIOL
- 1166832-61-6/1H-Indolium, 1-[[3-[(2,3-dihydro-1H-indol-1-yl)methylene]-2-(methylamino)-1-cyclopenten-1-yl]methylene]-2,3-dihydro-