Pentanoic acid, 5-(benzoylamino)-4-oxo-, ethyl ester(68220-12-2)
- Name: Pentanoic acid, 5-(benzoylamino)-4-oxo-, ethyl ester
- Synonyms:
- Molecular Formula:C14H17NO4
- Molecular Weight:263.293
- CAS Registry Number:68220-12-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 682153-15-7/Methanone, (pentafluorophenyl)[5-(1H-pyrrol-2-ylmethyl)-1H-pyrrol-2-yl]-
- 68215-85-0/1,3,5-Triazine-2,4-diamine, 6-(5-chloro-2-methoxyphenyl)-N-phenyl-
- 68215-87-2/1,3,5-Triazine-2,4-diamine, 6-(5-chloro-2-methoxyphenyl)-N-(4-chlorophenyl)-
- 68215-88-3/1,3,5-Triazine-2,4-diamine, N-(4-bromophenyl)-6-(5-chloro-2-methoxyphenyl)-
- 68215-91-8/1,3,5-Triazine-2,4-diamine, 6-(5-chloro-2-methoxyphenyl)-N-(4-nitrophenyl)-
- 68215-92-9/1,3,5-Triazine-2,4-diamine, 6-(5-chloro-2-methoxyphenyl)-N-(4-methylphenyl)-
- 68216-06-8/Benzoic acid, 5-chloro-2-methoxy-, ethyl ester
- 68216-46-6/Bicyclo[2.2.1]hept-2-ene, 2-nitro-
- 68216-65-9/Benzaldehyde, 3-bromo-2,5-dimethoxy-
- 68217-28-7/1,4-Naphthalenedione, 5-amino-8-methoxy-
- 68217-29-8/5-AMINO-2,3-DICYANO-1,4-NAPHTHOQUINONE
- 68217-36-7/1,4-Naphthalenedione, 5-amino-8-hydroxy-
- 68217-38-9/1,4-Naphthalenedione, 5-amino-2,3-dichloro-8-methoxy-
- 68218-52-0/1H-Azepine-2,5-dicarboxylic acid, 1-[(4-methylphenyl)sulfonyl]-, dimethyl ester
- 68219-21-6/1,7-Heptanediamine, N-(6-methoxy-4-methyl-8-quinolinyl)-N'-(1-methylethyl)-, phosphate (1:2)
- 68219-46-5/L-Cysteine, S-(2-cyano-3-ethoxy-3-oxopropyl)-, monohydrochloride
- 68219-61-4/Propyl, 3-oxo-
- 68219-76-1/Benzamide, N-[1-(1,6-dihydro-6-oxo-3-pyridazinyl)ethyl]-
- 68219-80-7/Benzamide, N-[(1,6-dihydro-6-oxo-3-pyridazinyl)methyl]-
- 68220-12-2/Pentanoic acid, 5-(benzoylamino)-4-oxo-, ethyl ester
- 68220-23-5/3H-Purin-6-amine, 3-[(2-chloro-6-fluorophenyl)methyl]-
- 68220-27-9/3H-Purin-6-amine, 3-[(2,6-dichlorophenyl)methyl]-
- 6822-06-6/4,7-Methano-1H-inden-5-amine, 3a,4,5,6,7,7a-hexahydro-
- 68220-91-7/Acetonitrile, [[(4-methoxyphenyl)methyl]amino]-, monohydrochloride
- 6822-09-9/4-Hexen-2-yn-1-ol, 4,5-dimethyl-
- 68221-23-8/Benzamide, N-hydroxy-N-(4-methoxyphenyl)-
- 68221-96-5/Cyclohexanone, 2-(1H-indol-3-yl)-
- 68221-97-6/Cyclohexanol, 2-(1H-indol-3-yl)-, cis-
- 68221-98-7/Cyclohexanol, 2-(1H-indol-3-yl)-, trans-
- 68222-41-3/Silane, (1,1,2,2-tetrachloro-1,2-ethanediyl)bis[trimethyl-