2-Pyrrolidinone, 5-benzoyl-1-(4-methoxyphenyl)-(862167-37-1)
- Name: 2-Pyrrolidinone, 5-benzoyl-1-(4-methoxyphenyl)-
- Synonyms:
- Molecular Formula:C18H17NO3
- Molecular Weight:295.338
- CAS Registry Number:862167-37-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 86216-04-8/1,2-Cyclopropanedicarboxylic acid, 1-(3,4-dimethylphenyl)-, cis-
- 86216-05-9/3-Azabicyclo[3.1.0]hexane-2,4-dione, 1-(3,4-dimethylphenyl)-
- 86216-06-0/Benzenamine, 4-(3-azabicyclo[3.1.0]hex-1-yl)-N,N-diethyl-
- 86216-07-1/Benzenamine, 4-(3-azabicyclo[3.1.0]hex-1-yl)-N,N-diethyl-, dihydrochloride
- 86216-08-2/3-Azabicyclo[3.1.0]hexane-2,4-dione, 1-[4-(diethylamino)phenyl]-
- 86216-09-3/3-Azabicyclo[3.1.0]hexane-2,4-dione, 1-[4-(ethylamino)phenyl]-
- 86216-10-6/Benzenamine, 4-(3-azabicyclo[3.1.0]hex-1-yl)-N-ethyl-
- 86216-12-8/3-Azabicyclo[3.1.0]hexane, 1-(3,4-dichlorophenyl)-3-methyl-, hydrochloride
- 86216-13-9/3-Azabicyclo[3.1.0]hexane, 3-ethyl-1-(4-methylphenyl)-
- 86216-14-0/3-Azabicyclo[3.1.0]hexane, 3-ethyl-1-(4-methylphenyl)-, hydrochloride
- 86216-15-1/3-Azabicyclo[3.1.0]hexane, 1-(3-chlorophenyl)-3-ethyl-, hydrochloride
- 86216-16-2/3-Azabicyclo[3.1.0]hexane, 1-(3,4-dichlorophenyl)-3-ethyl-, hydrochloride
- 86216-20-8/Phenol, 3-(3-methyl-3-azabicyclo[3.1.0]hex-1-yl)-
- 86216-21-9/Ethanone, 1-[4-(3-azabicyclo[3.1.0]hex-1-yl)phenyl]-
- 86216-22-0/Methanone, [4-(3-azabicyclo[3.1.0]hex-1-yl)phenyl]phenyl-
- 86216-23-1/1-Propanone, 1-[4-(3-azabicyclo[3.1.0]hex-1-yl)phenyl]-
- 86216-24-2/3-Azabicyclo[3.1.0]hexane, 1-(3,4-dichlorophenyl)-3-methyl-
- 86216-69-5/1,3,5-Benzenetricarbonyl trichloride, 2,4,6-tribromo-
- 862167-23-5/4-Pentynamide, N-(4-methoxyphenyl)-5-phenyl-
- 862167-37-1/2-Pyrrolidinone, 5-benzoyl-1-(4-methoxyphenyl)-
- 86217-04-1/Propanoic acid, 2-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-, (diethoxyphosphinyl)methyl ester
- 862171-16-2/3-Pyrrolidinecarboxylic acid, 4-methylene-1-[(4-methylphenyl)sulfonyl]-3-(phenylmethyl)-, methyl ester
- 862174-43-4/Glycine, N-[[5-[[[(1S)-1-[(1,1-dimethylethoxy)carbonyl]propyl]amino]carbonyl]-3-[( 7-methoxy-2-phenyl-4-quinolinyl)oxy]-1-cyclopenten-1-yl]carbonyl]-L-valyl -2-cyclohexyl-, methyl ester, (2S)-
- 862174-44-5/Glycine, N-[[5-[[[(1S)-1-[(1,1-dimethylethoxy)carbonyl]propyl]amino]carbonyl]-3-[( 7-methoxy-2-phenyl-4-quinolinyl)oxy]-1-cyclopenten-1-yl]carbonyl]-D-valyl -2-cyclohexyl-, methyl ester, (2R)-
- 862174-45-6/L-Valine, N-[[5-[[[(1S)-1-[(1,1-dimethylethoxy)carbonyl]propyl]amino]carbonyl]-3-[( 7-methoxy-2-phenyl-4-quinolinyl)oxy]-1-cyclopenten-1-yl]carbonyl]-, methyl ester
- 862174-52-5/Glycine, N-[[(3R,5R)-5-[[[(1S)-1-carboxypropyl]amino]carbonyl]-3-[(7-methoxy-2- phenyl-4-quinolinyl)oxy]-1-cyclopenten-1-yl]carbonyl]-D-valyl-2-cyclohexyl -, 2-methyl ester, (2R)-
- 862174-54-7/L-Valine, N-[[5-[[[(1S)-1-carboxypropyl]amino]carbonyl]-3-[(7-methoxy-2-phenyl-4- quinolinyl)oxy]-1-cyclopenten-1-yl]carbonyl]-, 1-methyl ester
- 862174-56-9/Glycine, N-[[5-[[[(1S)-1-carboxypropyl]amino]carbonyl]-3-[(7-methoxy-2-phenyl-4- quinolinyl)oxy]-1-cyclopenten-1-yl]carbonyl]-3-methyl-L-valyl-2-cyclohexyl -, 2-methyl ester, (2S)-
- 862174-63-8/Cyclopentanecarboxylic acid, 2-[[[(1R,2S)-2-ethenyl-1-(ethoxycarbonyl)cyclopropyl]amino]carbonyl]-4- [(7-methoxy-2-phenyl-4-quinolinyl)oxy]-, 1,1-dimethylethyl ester, (1R,2R,4R)-
- 86217-47-2/Benzenepropanoic acid, b-hydroxy-, hydrazide