Hexanoic acid, 2-methyl-5-oxo-, 2-pyridinylmethyl ester(634199-58-9)
- Name: Hexanoic acid, 2-methyl-5-oxo-, 2-pyridinylmethyl ester
- Synonyms:
- Molecular Formula:C13H17NO3
- Molecular Weight:
- CAS Registry Number:634199-58-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 634199-33-0/Phenol, 2-[4-chloro-5-(trifluoromethyl)-1H-pyrazol-3-yl]-4-nitro-
- 634199-34-1/Phenol, 2-[4-chloro-5-(1,1,2,2-tetrafluoroethyl)-1H-pyrazol-3-yl]-4-nitro-
- 634199-35-2/Phenol, 2-[4-chloro-5-(difluoromethyl)-1H-pyrazol-3-yl]-4-nitro-
- 634199-36-3/Benzoic acid, 4-[5-hydroxy-3-(4-nitrophenyl)-1H-pyrazol-1-yl]-
- 634199-37-4/Benzamide, 4-[5-hydroxy-3-(4-nitrophenyl)-1H-pyrazol-1-yl]-
- 634199-38-5/Benzamide, 4-[5-(benzoyloxy)-3-(4-nitrophenyl)-1H-pyrazol-1-yl]-
- 634199-39-6/Benzeneacetic acid, 1-[4-(aminocarbonyl)phenyl]-3-(4-nitrophenyl)-1H-pyrazol-5-yl ester
- 634199-41-0/Benzoic acid, 4-(dimethylamino)-, 1-[4-(aminocarbonyl)phenyl]-3-(4-nitrophenyl)-1H-pyrazol-5-yl ester
- 634199-42-1/Glycine, N-[(1,1-dimethylethoxy)carbonyl]-, 1-[4-(aminocarbonyl)phenyl]-3-(4-nitrophenyl)-1H-pyrazol-5-yl ester
- 63419-94-3/2,4-Pyridinediamine, 6-(4-morpholinyl)-3-nitro-
- 634199-43-2/L-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-, 1-[4-(aminocarbonyl)phenyl]-3-(4-nitrophenyl)-1H-pyrazol-5-yl ester
- 634199-44-3/Benzamide, 4-(dimethylamino)-N,N-bis(1-methylethyl)-
- 634199-45-4/Carbamic acid, [2-[bis(1-methylethyl)amino]-2-oxoethyl]-, 1,1-dimethylethyl ester
- 634199-47-6/Benzeneacetonitrile, a-(3-methyl-1-oxobutyl)-
- 634199-48-7/2,4-Pyrimidinediamine, 5-(4-nitrophenyl)-6-propyl-
- 634199-51-2/2,4-Pyrimidinediamine, 5-(4-aminophenyl)-6-propyl-
- 634199-52-3/Heptanoic acid, 7-(acetyloxy)-, 2-pyridinylmethyl ester
- 634199-56-7/Benzenepropanoic acid, b-methyl-, 2-pyridinylmethyl ester
- 634199-57-8/Cyclopentanecarboxylic acid, 2-pyridinylmethyl ester
- 634199-58-9/Hexanoic acid, 2-methyl-5-oxo-, 2-pyridinylmethyl ester
- 634199-59-0/Hexanoic acid, 6-(acetyloxy)-2-methyl-, 2-pyridinylmethyl ester
- 634199-74-9/1H-Pyrrole-2,5-dione, 3-(6-fluoro-1H-indol-3-yl)-4-(1-methyl-1H-indol-3-yl)-
- 634199-76-1/1H-Pyrrole-2,5-dione, 3-(6-bromo-1H-indol-3-yl)-4-(1-methyl-1H-indol-3-yl)-
- 634199-86-3/1H-Pyrrole-2,5-dione, 3-[1-(2,3-dihydroxypropyl)-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-
- 63419-98-7/3-Pyridinecarbonitrile, 4,6-diamino-2-bromo-5-nitro-
- 634199-88-5/2,5-Furandione, 3-[1-(2,3-dihydroxypropyl)-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-
- 634199-96-5/Thieno[2,3-c]pyridine-3-carboxylic acid, 2-(benzoylamino)-4,5,6,7-tetrahydro-6-(3-methyl-1-oxobutyl)-
- 634199-97-6/Thieno[2,3-c]pyridine-3-carboxylic acid, 6-[3-(acetylamino)benzoyl]-2-(benzoylamino)-4,5,6,7-tetrahydro-
- 63419-99-8/Methanesulfonamide, N-[4-[(2-ethyl-3-benzofuranyl)carbonyl]phenyl]-
- 634200-00-3/Thieno[2,3-c]pyridine-3-carboxylic acid, 2-(benzoylamino)-6-(2-furanylcarbonyl)-4,5,6,7-tetrahydro-