2-Hexenoic acid, 4,5-dihydroxy-, (2E,4R,5S)-rel-(58911-49-2)
- Name: 2-Hexenoic acid, 4,5-dihydroxy-, (2E,4R,5S)-rel-
- Synonyms:2-Hexenoic acid, 4,5-dihydroxy-, (2E,4R,5S)-rel-;(4S,5R,E)-4,5-dihydroxyhex-2-enoic acid
- Molecular Formula:C6H10O4
- Molecular Weight:146.14
- CAS Registry Number:58911-49-2
- EINECS:
- Melting Point:399.1±42.0 °C(Predicted)
- Water Solubility:
Other Product
- 588713-65-9/5-Bromo-2-[(2,6-dichlorobenzyl)oxy]benzaldehyde
- 588713-69-3/4,5,6,7,8,9,10,11,12,13-Decahydrocyclododeca[b]thiophene-2-carboxylic acid
- 588714-51-6/2-Amino-N-(3-chlorophenyl)-4-ethyl-5-methylthiophene-3-carboxamide
- 588714-54-9/2-Amino-N-(2-ethoxyphenyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
- 588714-57-2/2-Amino-6-tert-butyl-N-(4-ethylphenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carb
- 588715-41-7/2-(4-Ethylphenyl)-6-methylquinoline-4-carbohydrazide
- 588715-65-5/2-Amino-N-(2,5-dimethoxyphenyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
- 588720-90-5/ethyl imidazo[1,2-c]pyrimidine-7-carboxylate
- 58872-85-8/2,5,8,11-Tetraoxatridecan-13-ol, 4-methyl-
- 588732-60-9/2-Isopropyl-3-methoxy-d3-pyrazine
- 58879-50-8/Vinylphenylacetonitrile
- 58885-74-8/Oxirane-2,3-d2-carboxylic acid, butyl ester, trans- (9CI)
- 58885-91-9/2-(1-aminocycloheptyl)acetic acid
- 58885-97-5/2-(1-aminocyclooctyl)acetic acid
- 58887-21-1/4-Thiazolecarboxylic acid, 2-[(1S)-1-aminoethyl]-
- 58897-62-4/6-(5,6,7,8-Tetrahydronaphthalen-2-yl)pyridazin-3(2H)-one
- 58898-05-8/1-(2H-1,3-benzodioxol-5-yl)-2-sulfanylethan-1-ol
- 58902-60-6/Disialyloctasaccharide
- 58909-71-0/3-chloro-1-ethyl-1,2-dihydropyrazin-2-one
- 58911-49-2/2-Hexenoic acid, 4,5-dihydroxy-, (2E,4R,5S)-rel-
- 589-14-0/5-(aminomethyl)tetrahydro-2-furanmethanol
- 58914-60-6/MAL-PEGn-OH 2K, 5K, 10K, 20K
- 58916-73-7/adepren
- 58920-63-1/(2,2-Dimethyl-1,3-dioxolan-4-yl)methyl nicotinate(WXG01308)
- 5892-31-9/2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, calcium salt, [4S-(4α,4aα,5aα,6β,12aα)]- (9CI)
- 58924-56-4/2-Thiophenemethanamine, N-(1-ethylpropyl)-
- 58924-57-5/(Furan-2-ylmethyl)(pentan-3-yl)amine
- 58924-64-4/Cyclopentyl-furan-2-ylmethyl-amine
- 58924-76-8/2-Thiopheneethanamine, N-cyclopentyl-
- 58924-77-9/2-Thiophenemethanamine, N-bicyclo[2.2.1]hept-2-yl-