Pentanoic acid, 2-hydroxy-3-oxo-(114282-82-5)
- Name: Pentanoic acid, 2-hydroxy-3-oxo-
- Synonyms:
- Molecular Formula:C5H8O4
- Molecular Weight:
- CAS Registry Number:114282-82-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 114275-69-3/Pyrazolo[1,5-a]pyrimidin-7-ol, 2-amino-3-[(4-methoxyphenyl)azo]-5-methyl-
- 114275-70-6/Pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile, 4,7-diamino-8-[(4-chlorophenyl)azo]-
- 114275-71-7/Pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile, 4,7-diamino-8-[(4-methoxyphenyl)azo]-
- 114275-72-8/Pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile, 7-amino-8-[(4-chlorophenyl)azo]-4-phenyl-
- 114275-73-9/Pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile, 7-amino-8-[(4-methylphenyl)azo]-4-phenyl-
- 114275-74-0/Pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile, 7-amino-8-[(4-methoxyphenyl)azo]-4-phenyl-
- 114275-75-1/Pyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid, 7-amino-8-[(4-chlorophenyl)azo]-4-methyl-, ethyl ester
- 114275-76-2/Pyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid, 7-amino-4-methyl-8-[(4-methylphenyl)azo]-, ethyl ester
- 114275-77-3/Pyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid, 7-amino-8-[(4-methoxyphenyl)azo]-4-methyl-, ethyl ester
- 114275-80-8/Glycine, N-[N-[O-[bis(phenylmethoxy)phosphinyl]-N-[N-[(1,1-dimethylethoxy)carb onyl]-L-alanyl]-L-seryl]-L-leucyl]-, phenylmethyl ester
- 114275-88-6/D-Idonamide, N-octyl-
- 114278-00-1/4-Piperidinecarboxylic acid, 4-phenyl-1-(4-phenylbutyl)-, ethyl ester
- 114278-08-9/4-Piperidinecarboxylic acid, 1-(4-hydroxy-4-phenylbutyl)-4-phenyl-, ethyl ester
- 114282-19-8/1H-Purin-2-amine, 6-chloro-, monohydrochloride
- 114282-28-9/2-Furanmethanimine, N-nitro-
- 114282-64-3/5H-Indeno[2,1-b]quinoline, 5-methyl-11-phenyl-
- 114282-69-8/4(1H)-Pyridinone, 1-(2-methoxy-5-methylphenyl)-3-methyl-2,6-diphenyl-
- 114282-70-1/4(1H)-Pyridinone, 1-(2-methoxy-6-methylphenyl)-3-methyl-2,6-diphenyl-
- 114282-71-2/4(1H)-Pyridinone, 1-(2-chloro-3-methoxyphenyl)-3-methyl-2,6-diphenyl-
- 114282-82-5/Pentanoic acid, 2-hydroxy-3-oxo-
- 114282-85-8/Benzenesulfonamide, 4-chloro-N-[(4-chlorophenyl)sulfonyl]-, potassium salt
- 114282-86-9/1,2-Benzisothiazol-3(2H)-one, 2-(triethylgermyl)-, 1,1-dioxide
- 114282-88-1/Methoxy, difluoro-
- 114282-91-6/Methoxy, chlorofluoro-
- 114282-94-9/Propanedioic acid, [[[(phenylmethyl)thio]thioxomethyl]amino]-, diethyl ester
- 114282-95-0/Methanesulfonamide, N-(hydroxymethyl)-N-methyl-
- 114282-99-4/Thymidine, 5'-O-(triphenylmethyl)-, 3'-[O-(2-cyanoethyl) methylphosphonothioate], (S)-
- 114283-00-0/Thymidine, 5'-O-(triphenylmethyl)-, 3'-[O-(2-cyanoethyl) methylphosphonothioate], (R)-
- 114283-01-1/Thymidine, 5'-O-(triphenylmethyl)-, 3'-(O-octyl methylphosphonothioate), (S)-
- 114283-02-2/Thymidine, 5'-O-(triphenylmethyl)-, 3'-(octyl methylphosphonate), (R)-