1H-Indole-3-acetamide, a-oxo-N,1-diphenyl-(62001-96-1)
- Name: 1H-Indole-3-acetamide, a-oxo-N,1-diphenyl-
- Synonyms:
- Molecular Formula:C22H16N2O2
- Molecular Weight:
- CAS Registry Number:62001-96-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 62001-53-0/Urea, N-[4-[2-(6-chloro-2-benzothiazolyl)ethenyl]phenyl]-N'-phenyl-
- 62001-54-1/Urea, N-[4-[2-(6-bromo-2-benzothiazolyl)ethenyl]phenyl]-N'-phenyl-
- 62001-55-2/Urea, N-[4-(2-naphtho[2,3-d]thiazol-2-ylethenyl)phenyl]-N'-phenyl-
- 62001-56-3/2-Naphthalenol, 1-[[[4-[2-(6-methyl-2-benzothiazolyl)ethenyl]phenyl]imino]methyl]-
- 62001-57-4/2-Naphthalenol, 1-[[[4-[2-(6-chloro-2-benzothiazolyl)ethenyl]phenyl]imino]methyl]-
- 62001-58-5/2-Naphthalenol, 1-[[[4-[2-(6-bromo-2-benzothiazolyl)ethenyl]phenyl]imino]methyl]-
- 62001-59-6/2-Naphthalenol, 1-[[[4-(2-naphtho[2,3-d]thiazol-2-ylethenyl)phenyl]imino]methyl]-
- 62001-64-3/Benzothiazole, 6-methyl-2-[2-(4-nitrophenyl)ethenyl]-
- 62001-65-4/Benzothiazole, 6-chloro-2-[2-(4-chlorophenyl)ethenyl]-
- 62001-66-5/Benzothiazole, 6-bromo-2-[2-(4-nitrophenyl)ethenyl]-
- 62001-67-6/Naphtho[2,3-d]thiazole, 2-[2-(4-nitrophenyl)ethenyl]-
- 62001-68-7/Benzenepentanoic acid, a-(hydroxyimino)-b-oxo-, methyl ester
- 62001-69-8/4-Oxazolecarboxylic acid, 2-methyl-5-(2-phenylethyl)-, methyl ester
- 62001-70-1/Carbamic acid, [5-[(4-phenoxybutyl)thio]-1H-benzimidazol-2-yl]-, methyl ester
- 62001-71-2/Carbamic acid, [5-[2-(phenylsulfonyl)ethoxy]-1H-benzimidazol-2-yl]-, methyl ester
- 62001-72-3/Ethanol, 2-(phenylthio)-, methanesulfonate
- 62001-76-7/Cyclopenta[c][1]benzopyran-3(2H)-one, 9-(acetyloxy)-1,4-dihydro-4,4-dimethyl-7-nonyl-
- 62001-79-0/Cyclopenta[c][1]benzopyran-9-ol, 1,2,3,4-tetrahydro-4,4-dimethyl-7-nonyl-, acetate
- 62001-80-3/Carbamic acid, [5-[2-(phenylsulfinyl)ethoxy]-1H-benzimidazol-2-yl]-, methyl ester
- 62001-96-1/1H-Indole-3-acetamide, a-oxo-N,1-diphenyl-
- 62002-01-1/1H-Indole-3-methanol, 1-methyl-a-[(methylamino)methyl]-, hydrobromide
- 62002-02-2/1H-Indole-3-methanol, 1-methyl-a-[(methylamino)methyl]-, ethanedioate (salt)
- 62002-03-3/1H-Indole-3-methanol, a-[(ethylamino)methyl]-1-methyl-, hydrobromide
- 62002-04-4/1H-Indole-3-methanol, 1-methyl-a-[[(1-methylethyl)amino]methyl]-, hydrobromide
- 62002-05-5/1H-Indole-3-methanol, 1-methyl-a-[[(1-methylethyl)amino]methyl]-, ethanedioate (salt)
- 62002-06-6/1H-Indole-3-methanol, 1-methyl-a-[[(phenylmethyl)amino]methyl]-, ethanedioate (salt)
- 62002-07-7/1H-Indole-3-methanol, a-[(methylamino)methyl]-1-(phenylmethyl)-, (2Z)-2-butenedioate (salt)
- 62002-08-8/1H-Indole-3-methanol, a-[(methylamino)methyl]-1-(phenylmethyl)-, ethanedioate (salt)
- 62002-09-9/1H-Indole-3-methanol, 1-(phenylmethyl)-a-[[(phenylmethyl)amino]methyl]-, ethanedioate (salt)
- 6200-21-1/Benzenemethanol, 4-chloro-a-(1,1-dimethylethyl)-