N-(1H-indol-3-yl)-4-phenylpiperazine-1-carboxamide(899736-37-9)
- Name: N-(1H-indol-3-yl)-4-phenylpiperazine-1-carboxamide
- Synonyms:N-(1H-indol-3-yl)-4-phenylpiperazine-1-carboxamide
- Molecular Formula:C19H20N4O
- Molecular Weight:320.3883
- CAS Registry Number:899736-37-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 899734-08-8/N-(1,4-dioxaspiro[4.4]nonan-3-ylmethyl)-2,4-difluorobenzenesulfonamide
- 899734-17-9/Ethanediamide, N1-(1,4-dioxaspiro[4.4]non-2-ylmethyl)-N2-(2-pyridinylmethyl)-
- 899734-21-5/N-(1,4-dioxaspiro[4.4]nonan-3-ylmethyl)-N'-(4-methoxyphenyl)oxamide
- 899734-22-6/N-(1,4-dioxaspiro[4.4]nonan-3-ylmethyl)-N'-(4-methylphenyl)oxamide
- 899734-26-0/N'-(2,4-difluorophenyl)-N-(1,4-dioxaspiro[4.4]nonan-3-ylmethyl)oxamide
- 899734-28-2/Ethanediamide, N1-(2,3-dimethylphenyl)-N2-(1,4-dioxaspiro[4.4]non-2-ylmethyl)-
- 899734-29-3/Ethanediamide, N1-(3,4-dimethylphenyl)-N2-(1,4-dioxaspiro[4.4]non-2-ylmethyl)-
- 899734-50-0/4-cyano-N-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]benzamide
- 899734-58-8/N-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]pentanamide
- 899734-59-9/2-Naphthalenecarboxamide, 3-methoxy-N-thieno[2,3-d]pyrimidin-4-yl-
- 899734-69-1/Butanamide, N-(4-methyl-2-benzothiazolyl)-N-(phenylmethyl)-
- 899734-84-0/N-(5-Methoxy-2-benzothiazolyl)-N-(phenylmethyl)butanamide
- 899735-02-5/Butanamide, N-(6-fluoro-2-benzothiazolyl)-N-(phenylmethyl)-
- 899735-59-2/N-(3-methylphenyl)-1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide
- 899736-19-7/4-Imidazolidinone, 3-(1-methylpropyl)-2-thioxo-
- 899736-21-1/4-Imidazolidinone, 3-(1,3-benzodioxol-5-ylmethyl)-2-thioxo-
- 899736-23-3/3-(3-phenylpropyl)-2-sulfanylideneimidazolidin-4-one
- 899736-25-5/Urea, N-(2-hydroxyethyl)-N'-1H-indol-3-yl-N-(phenylmethyl)-
- 899736-31-3/1-Piperidinecarboxamide, N-1H-indol-3-yl-4-(phenylmethyl)-
- 899736-37-9/N-(1H-indol-3-yl)-4-phenylpiperazine-1-carboxamide
- 899736-55-1/5-amino-1-[(4-fluorophenyl)methyl]-N-(2-methoxyphenyl)triazole-4-carboxamide
- 899736-56-2/5-amino-N-(2-fluorophenyl)-1-[(4-fluorophenyl)methyl]triazole-4-carboxamide
- 899736-57-3/5-amino-1-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)triazole-4-carboxamide
- 899736-59-5/5-amino-N-(3-fluoro-4-methylphenyl)-1-[(4-fluorophenyl)methyl]triazole-4-carboxamide
- 899736-61-9/5-amino-N-(2,4-dimethylphenyl)-1-[(4-fluorophenyl)methyl]triazole-4-carboxamide
- 899736-94-8/N-[1-(4-methylphenyl)-4-oxopyrazolo[3,4-d]pyrimidin-5-yl]butanamide
- 899736-97-1/N-[1,4-Dihydro-1-(4-methylphenyl)-4-oxo-5H-pyrazolo[3,4-d]pyrimidin-5-yl]cyclopentanecarboxamide
- 899736-99-3/5-amino-1-[(2-chlorophenyl)methyl]-N-(4-methylphenyl)triazole-4-carboxamide
- 899737-02-1/Acetamide, N-[1,4-dihydro-1-(4-methylphenyl)-4-oxo-5H-pyrazolo[3,4-d]pyrimidin-5-yl]-2-methoxy-
- 899737-04-3/1H-1,2,3-Triazole-4-carboxamide, 5-amino-1-[(2-chlorophenyl)methyl]-N-(2-furanylmethyl)-