Pentanamide, N,2-dimethyl-3-oxo-N-phenyl-(671782-62-0)
- Name: Pentanamide, N,2-dimethyl-3-oxo-N-phenyl-
- Synonyms:
- Molecular Formula:C13H17NO2
- Molecular Weight:
- CAS Registry Number:671782-62-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 671782-44-8/4H-1,2,4-Triazole, 4-[(2-bromophenyl)methyl]-3-(2-chlorophenyl)-
- 671782-45-9/3H-1,2,4-Triazole-3-thione, 4,5-bis(2-chlorophenyl)-2,4-dihydro-
- 671782-46-0/4H-1,2,4-Triazole, 3,4-bis(2-chlorophenyl)-
- 671782-47-1/Pyrido[3,2-g]quinoline-4,6-diamine, 2,8,10-trimethyl-N,N'-dipropyl-
- 671782-49-3/Phenol, 2,2'-(2-pyridinylmethylene)bis[4,6-dimethyl-
- 671782-51-7/Phenol, 2,2'-(2-furanylmethylene)bis[4-methyl-6-(1-methylcyclohexyl)-
- 671782-53-9/Acetic acid, (diethoxyphosphinyl)-, 2-hydroxyethyl ester
- 671782-54-0/Acetic acid, [ethoxy(2-hydroxyethoxy)phosphinyl]-, 2-hydroxyethyl ester
- 671782-55-1/Acetic acid, [ethoxy(2-hydroxyethoxy)phosphinyl]-
- 671782-61-9/Heptanamide, 5-hydroxy-N-methoxy-N,2,4,6-tetramethyl-3-oxo-, (2S,4R,5S)-
- 671782-62-0/Pentanamide, N,2-dimethyl-3-oxo-N-phenyl-
- 671782-63-1/2-Pyrrolidinone, 1-(2-methyl-1,3-dioxopentyl)-
- 671782-64-2/1H-Pyrrole, 1-(2-methyl-1,3-dioxopentyl)-
- 671782-65-3/Pentanamide, N,2-dimethyl-N-[(4-methylphenyl)sulfonyl]-3-oxo-
- 671782-66-4/Morpholine, 4-[(2R,4S,5R)-5-hydroxy-2,4,6-trimethyl-1,3-dioxoheptyl]-, rel-
- 671782-67-5/Pyrrolidine, 1-[(2R,4S,5R)-5-hydroxy-2,4,6-trimethyl-1,3-dioxoheptyl]-, rel-
- 671782-68-6/Heptanamide, 5-hydroxy-N,2,4,6-tetramethyl-3-oxo-N-phenyl-, (4R,5S)-rel-
- 671782-69-7/2-Pyrrolidinone, 1-[(2R,4S,5R)-5-hydroxy-2,4,6-trimethyl-1,3-dioxoheptyl]-, rel-
- 671782-70-0/1H-Pyrrole, 1-[(4R,5S)-5-hydroxy-2,4,6-trimethyl-1,3-dioxoheptyl]-, rel-
- 671782-71-1/Heptanamide, 5-hydroxy-N,2,4,6-tetramethyl-N-[(4-methylphenyl)sulfonyl]-3-oxo-, (2R,4S,5R)-rel-
- 671782-72-2/Pentanamide, N,2-dimethyl-N-[(4-methylphenyl)sulfonyl]-3-oxo-, (2S)-
- 671782-73-3/Heptanamide, 5-hydroxy-N,2,4,6-tetramethyl-N-[(4-methylphenyl)sulfonyl]-3-oxo-, (2S,4R,5S)-
- 671782-74-4/Octanamide, 5-hydroxy-N,2,4-trimethyl-N-[(4-methylphenyl)sulfonyl]-3-oxo-, (2S,4R,5S)-
- 671782-78-8/6-Heptenamide, 5-hydroxy-N,2,4,6-tetramethyl-N-[(4-methylphenyl)sulfonyl]-3-oxo-, (2S,4R,5R)-
- 671782-79-9/Benzoic acid, 3,4-dimethoxy-, (2R)-2-methyl-3-oxopentyl ester
- 671782-80-2/3-Pentanone, 1-(benzoyloxy)-2-methyl-, (2R)-
- 671782-81-3/3-Pentanone, 2-methyl-1-[(4-nitrobenzoyl)oxy]-, (2R)-
- 671782-85-7/Benzoic acid, 3,4-dimethoxy-, (2R,4R,5R)-5-hydroxy-2,4,6-trimethyl-3-oxoheptyl ester
- 671782-86-8/Benzoic acid, 3,4-dimethoxy-, (2R,4R,5R)-5-hydroxy-2,4-dimethyl-3-oxooctyl ester
- 671782-87-9/Benzoic acid, 3,4-dimethoxy-, (2R,4R,5S)-5-hydroxy-2,4-dimethyl-3-oxo-5-phenylpentyl ester