3-Pentanone, 2-methyl-1-[(4-nitrobenzoyl)oxy]-, (2R)-(671782-81-3)
- Name: 3-Pentanone, 2-methyl-1-[(4-nitrobenzoyl)oxy]-, (2R)-
- Synonyms:
- Molecular Formula:C13H15NO5
- Molecular Weight:265.266
- CAS Registry Number:671782-81-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 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
- 671782-88-0/Benzoic acid, 3,4-dimethoxy-, (2R,4R,5S)-5-hydroxy-2,4,6-trimethyl-3-oxo-6-heptenyl ester
- 671782-93-7/Adenosine, 5'-[[2-[(3-carboxy-1-oxopropyl)amino]-1-oxopropyl]amino]-5'-deoxy-
- 671783-01-0/1H-Benzimidazole-5-carboxamide, 2-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)tetrahydro-3,4-dihydroxy-2- furanyl]-1-[(3-bromophenyl)methyl]-
- 671783-05-4/Adenosine, 5'-[3-[[2-[(4-chlorophenyl)thio]phenyl]methyl]-2,5-dioxo-4-(phenylmethyl)- 1-imidazolidinyl]-5'-deoxy-
- 671783-07-6/Adenosine, 5'-[3-([1,1'-biphenyl]-4-ylmethyl)-2,5-dioxo-1-imidazolidinyl]-5'-deoxy-
- 671783-11-2/Adenosine, 5'-[2-[[(3-chlorophenyl)methyl]thio]-1H-benzimidazol-1-yl]-5'-deoxy-
- 671783-12-3/Adenosine, 5'-deoxy-5'-[2-[[(4-fluorophenyl)methyl]thio]-1H-benzimidazol-1-yl]-