3-Propylmalic acid(20846-59-7)
- Name: 3-Propylmalic acid
- Synonyms:3-propylmalic acid;2-hydroxy-3-propylbutanedioic acid;20846-59-7;2-Hydroxy-3-propylsuccinic acid;starbld0001235;SCHEMBL1333090;CHEBI:30850;DTXSID701285711;LMFA01170064;Butanedioic acid, 2-hydroxy-3-propyl-;3-Propylmalic acid, >=95.0% (HPLC);EN300-843443;Q27104158
- Molecular Formula:C7H12O5
- Molecular Weight:176.17
- CAS Registry Number:20846-59-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 325721-16-2/2,4,5,6-Tetrahydro-6-(phenylmethylene)-3-(trifluoromethyl)cyclopentapyrazole
- 477334-47-7/3-[(4-Fluorophenyl)sulfonyl]-1-(4-methylphenyl)-1-propanone
- 1005115-90-1/[2-[(2,3-Dimethylcyclohexyl)amino]-2-oxoethyl] 2-(3-fluorophenoxy)acetate
- 847475-35-8/4-(2',4'-Difluoro(1,1'-biphenyl)-4-YL)-2-methylbutanoic acid
- 325832-86-8/N-ethyl-9,10,10-trioxo-N-(pyridin-4-ylmethyl)thioxanthene-3-carboxamide
- 352637-18-4/3-iodo-5-nitro-N-(1-phenylethyl)benzamide
- 726153-23-7/2-Methyl-alpha-[[4-(octyloxy)phenyl]methylene]-beta-oxo-1H-indole-3-propanenitrile
- 380216-13-7/[2-(4-Butan-2-ylanilino)-2-oxoethyl] cyclopentanecarboxylate
- 474667-82-8/Benzoic acid, 2-[2-[4-(dimethylamino)phenyl]diazenyl]-, 2-[(2-cyanoethyl)phenylamino]-2-oxoethyl ester
- 863187-95-5/2-[[2-(4-Morpholinyl)phenyl]amino]-2-oxoethyl 2-fluorobenzoate
- 21458-37-7/N,2-dimethylbutanamide
- 282088-69-1/3-hexyl-1H-benzimidazol-2-one
- 195372-30-6/N-(4-bromophenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine
- 676624-86-5/(5-amino-1H-imidazol-4-yl)[5-hydroxy-3-(naphthalen-2-yl)-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl]methanone
- 966-66-5/myo-Inositol, 1-(2,3-dihydroxypropyl hydrogen phosphate)
- 616203-39-5/Naphtho[2,1-b]furan-1-acetamide, N-[4-(2-phenyldiazenyl)phenyl]-
- 663183-11-7/N-(3-chloro-4-cyanophenyl)pentanamide
- 535966-64-4/Butanamide, 4-chloro-N-[[[4-[5-(1-methylpropyl)-2-benzoxazolyl]phenyl]amino]thioxomethyl]-
- 1098881-14-1/3,5-Diaminocyclohexanol
- 20846-59-7/3-Propylmalic acid
- 122324-17-8/2-Amino-6-methyl-4-(3,4,5-trimethoxyphenyl)-3-pyridinecarbonitrile
- 587850-78-0/2-(2-Hydroxyphenyl)-6,8-dimethylquinoline-4-carboxylic acid
- 733762-28-2/N-[3-(azepan-1-ylsulfonyl)phenyl]-2-[4-(2-methylsulfanylethyl)-2,5-dioxoimidazolidin-1-yl]acetamide
- 535936-83-5/N-{4-[5-(butan-2-yl)-1,3-benzoxazol-2-yl]phenyl}-2-(4-chlorophenoxy)acetamide
- 588674-02-6/6,8-dimethyl-2-(4-phenylphenyl)quinoline-4-carboxylic Acid
- 588674-78-6/4-Ethylbenzenesulfonic acid 2-(1H-indol-3-ylmethylene)hydrazide
- 74010-25-6/3,3-Dimethyl-1-(4-methylpiperazin-1-yl)butan-1-one
- 588681-53-2/4-Fluorobenzenesulfonic acid 2-[(3-bromo-4,5-diethoxyphenyl)methylene]hydrazide
- 588682-09-1/6-Ethyl-2,3-dihydro-3-(3-pyridinylmethyl)-2-thioxothieno[2,3-d]pyrimidin-4(1H)-one
- 166815-16-3/N'-(2-Bromoethyl)-N,N-dimethylsulfamide