Methanone, (1,5-diphenyl-1H-pyrrol-2-yl)(2-hydroxy-5-methylphenyl)-(374782-43-1)
- Name: Methanone, (1,5-diphenyl-1H-pyrrol-2-yl)(2-hydroxy-5-methylphenyl)-
- Synonyms:
- Molecular Formula:C24H19NO2
- Molecular Weight:
- CAS Registry Number:374782-43-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 374777-87-4/(S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenol (Mixture of DiastereoMers)
- 374778-22-0/Benzenebutanoyl chloride, b-phenyl-
- 374778-23-1/Carbamic acid, (1-oxo-3-phenoxypropyl)-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester
- 374778-24-2/Carbamic acid, (1-oxo-3-phenoxypropyl)-, (1R,2S,5R)-5-methyl-2-(1-methyl-1-phenylethyl)cyclohexyl ester
- 374778-25-3/Carbamic acid, (1-oxo-3-phenoxypropyl)-, (1R,2S)-2-phenylcyclohexyl ester
- 374778-26-4/Carbamic acid, (3,4-dihydro-2H-1-benzopyran-4-yl)-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester
- 374778-27-5/Carbamic acid, (3,4-dihydro-2H-1-benzopyran-4-yl)-, (1R,2S,5R)-5-methyl-2-(1-methyl-1-phenylethyl)cyclohexyl ester
- 374778-28-6/Carbamic acid, (3,4-dihydro-2H-1-benzopyran-4-yl)-, (1R,2S)-2-phenylcyclohexyl ester
- 374778-29-7/Carbamic acid, [3-phenyl-1-(2-thienyl)propyl]-, methyl ester
- 374778-30-0/Carbamic acid, [1-(1-methyl-1H-indol-3-yl)-3-phenylpropyl]-, methyl ester
- 374778-31-1/Carbamic acid, [1-(4-methoxyphenyl)-2-phenylethyl]-, methyl ester
- 374778-32-2/Carbamic acid, [1-(1-methoxy-2-naphthalenyl)-3-phenylpropyl]-, methyl ester
- 374778-33-3/Carbamic acid, [4-(3,4-dichlorophenyl)-1-oxo-4-phenylbutyl]-, methyl ester
- 374778-34-4/Carbamic acid, [(1R,4R)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenyl]-, methyl ester, rel-
- 374778-36-6/Carbamic acid, [(1R,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenyl]-, methyl ester, rel-
- 374782-43-1/Methanone, (1,5-diphenyl-1H-pyrrol-2-yl)(2-hydroxy-5-methylphenyl)-
- 374788-98-4/1,2-Cyclohexanediol, 4-bromo-1-methyl-, 1-acetate, (1R,2R,4R)-
- 374788-99-5/1,2-Cyclohexanediol, 4-[(1R)-1-hydroxy-1-methyl-2-(phenylsulfonyl)ethyl]-1-methyl-, 1-acetate, (1R,2R,4R)-
- 374789-00-1/4-Cyclohexene-1,2-diol, 1-methyl-, 1-acetate, (1R,2R)-
- 374789-01-2/1,2-Cyclohexanediol, 1-methyl-, 1-acetate, (1R,2R)-
- 374789-02-3/Cyclohexanone, 2-(acetyloxy)-5-[(1R)-1-hydroxy-1-methyl-2-(phenylsulfonyl)ethyl]-2-meth yl-, (2R,5R)-
- 374789-14-7/Pentanoic acid, 5-[[4-[(methoxyphenylphosphinyl)[[(phenylmethoxy)carbonyl]amino]meth yl]phenyl]amino]-5-oxo-
- 374789-15-8/Pentanoic acid, 5-[[4-[amino(hydroxyphenylphosphinyl)methyl]phenyl]amino]-5-oxo-
- 374790-86-0/1H-Benzimidazole-6-acetamide, 2-amino-a-(2,3-difluorophenyl)-N-ethyl-1-[(1-methylethyl)sulfonyl]-
- 374790-85-9/1H-Benzimidazole-6-acetamide, 2-amino-N-methyl-1-[(1-methylethyl)sulfonyl]-a-2-naphthalenyl-
- 374790-84-8/1H-Benzimidazole-6-acetamide, 2-amino-a-(4-fluorophenyl)-1-[(1-methylethyl)sulfonyl]-
- 374790-64-4/1H-1,4-Benzodiazepine-2-acetic acid, 2,3,4,5-tetrahydro-4-methyl-3-oxo-, methyl ester, (2S)-
- 374788-97-3/1,2-Cyclohexanediol, 4-bromo-1-methyl-, (1R,2R,4R)-
- 374788-96-2/1,2-Cyclohexanediol, 4-bromo-1-methyl-, (1R,2R,4S)-
- 374788-94-0/5-Hexenal, 2-(acetyloxy)-2-methyl-, (2R)-