Hexanoic acid, 2,3-dimethyl-4-oxo-, (2R,3S)-rel-(398129-71-0)
- Name: Hexanoic acid, 2,3-dimethyl-4-oxo-, (2R,3S)-rel-
- Synonyms:
- Molecular Formula:C8H14O3
- Molecular Weight:
- CAS Registry Number:398129-71-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 398117-95-8/Thieno[2,3-b]thiophene, 3,4-diphenyl-
- 39812-03-8/Benzo[b]thiophene-3-carbonitrile, 2-methyl-
- 39812-29-8/[3-CHLORO-3-(4-METHOXYPHENYL)PROP-2-ENYLIDENE](DIMETHYL)AMMONIUM PERCHLORATE
- 39812-39-0/2-Thiophenecarboxylic acid, 5-(4-phenyl-1,3-butadienyl)-, methyl ester
- 39812-43-6/2-Thiophenecarboxylic acid, 5-(2-phenylethenyl)-, methyl ester
- 39812-44-7/Methanaminium,N-(3-chloro-7-phenyl-2,4,6-heptatrienylidene)-N-methyl-, perchlorate
- 39812-45-8/Methanaminium,N-[3-chloro-5-(2-naphthalenyl)-2,4-pentadienylidene]-N-methyl-,perchlorate
- 398124-88-4/Cyclohepta[b]pyrrole-1,3(4H)-dicarboxylic acid, 5,6,7,8-tetrahydro-4-oxo-, 1-(1,1-dimethylethyl) 3-ethyl ester
- 398124-89-5/Cyclohepta[b]pyrrole-1,3(6H)-dicarboxylic acid, 7,8-dihydro-4-[(trimethylsilyl)oxy]-, 1-(1,1-dimethylethyl) 3-ethyl ester
- 398126-85-7/Benzene, 1-[(4-methoxyphenyl)methyl]-4-(trifluoromethyl)-
- 398126-98-2/L-Tryptophan, L-a-glutamyl-L-tyrosyl-L-leucyl-L-valyl-L-seryl-L-phenylalanylglycyl-L-valyl-
- 398128-60-4/4-Nitrophenyl trans-ferulate
- 398128-75-1/Pentacene, 6,13-bis(3,3-dimethyl-1-butynyl)-
- 398129-64-1/Cyclohexanecarboxylic acid, 2-(1-oxopropyl)-, (1R,2S)-rel-
- 398129-65-2/Cyclohexanecarboxylic acid, 2-(1-oxopropyl)-, (1R,2R)-rel-
- 398129-66-3/3-Cyclohexene-1-carboxylic acid, 6-(1-oxopropyl)-, (1R,6S)-rel-
- 398129-67-4/Bicyclo[2.2.1]heptane-2-carboxylic acid, 3-(1-oxopropyl)-, (1R,2R,3S,4S)-rel-
- 398129-69-6/Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-(1-oxopropyl)-, methyl ester, (1R,2R,3S,4S)-rel-
- 398129-71-0/Hexanoic acid, 2,3-dimethyl-4-oxo-, (2R,3S)-rel-
- 398130-48-8/1H-Pyrrole-3-carbonitrile, 2,5-dihydro-1-methyl-4-[(1-methyl-4(1H)-pyridinylidene)methyl]-2,5-diox o-
- 398130-49-9/1H-Pyrrole-3-carboxylic acid, 2,5-dihydro-1-methyl-4-[(1-methyl-4(1H)-pyridinylidene)methyl]-2,5-diox o-, methyl ester
- 398130-50-2/1H-Pyrrole-3-carbonitrile, 4-[[1,2-dihydro-1-(3-methylbutyl)-4-quinolinyl]methyl]-2,5-dihydro-1-meth yl-2,5-dioxo-
- 398130-51-3/1H-Pyrrole-3-carboxylic acid, 4-[[1,2-dihydro-1-(3-methylbutyl)-4-quinolinyl]methyl]-2,5-dihydro-1-meth yl-2,5-dioxo-, methyl ester
- 398133-37-4/2(1H)-Pyrimidinone, 4-amino-1-[(2S,5R)-3-fluoro-2,5-dihydro-5-(hydroxymethyl)-2-thienyl]-
- 398133-94-3/Benzene, 1-[1,1-difluoro-3-(trans-4-pentylcyclohexyl)propoxy]-4-ethoxy-2,3-difluor o-
- 398133-96-5/Benzene, 1-[1,1-difluoro-3-(trans-4-propylcyclohexyl)propoxy]-4-ethoxy-2,3-difluor o-
- 398134-12-8/Hydrazinecarboximidamide, 2-[(2,3-dihydroxyphenyl)methylene]-N-hydroxy-, mono(4-methylbenzenesulfonate) (salt)
- 398134-16-2/Hydrazinecarboximidamide, 2-[(2-bromophenyl)methylene]-N-hydroxy-, mono(4-methylbenzenesulfonate) (salt)
- 398134-22-0/Hydrazinecarboximidamide, N-hydroxy-2-[(4-nitrophenyl)methylene]-, mono(4-methylbenzenesulfonate) (salt)
- 39812-71-0/Methanaminium, N-(3-chloro-3-phenyl-2-propenylidene)-N-methyl-,perchlorate