Current position:Home > Products >

(2S,4S,5R)-2,4,5,6-tetrahydroxyhexanoic acid

CAS Registry Number:: 29625-79-4
Synonyms:: 3-Deoxy-arabino-hexonicacid; arabino-3-Deoxyhexonic acid
Molecular Formula:: C6H12 O6
Molecular Weight:: 180.158
EINECS:
Melting Point:
Solubility:

CAS No.29625-79-4 arabino-Hexonic acid, 3-deoxy-

Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use

Min. Order:100Gram

Supplier:Chemlyte Solutions [ China (Mainland)]

Verified-Assessed Supplier 4th Year Assessed
Supplier

Tel:+86-189 8945 5137

Address:Jian Qiao Community, 789 Shenhua Road, Xihu District, Hangzhou, China, 310000

Contact Suppliers

Hot Products

Piperidinium,1-[2-[(cyclohexylmethyl)[(4-methoxyphenyl)methyl]amino]ethyl]-1-methyl-,bromide (1:1)
1-piperidin-1-yl-1-(1-pyridin-3-yl-1,9-dihydro-2H-beta-carbolin-2-yl)ethanol
2,2-dimethoxy-3-methylbutane
Pyoverdin I(Pseudomonas fluorescens) (9CI)
Spiro[piperidine-4,1'-[1H]pyrido[3,4-b]indole],2',3',4',9'-tetrahydro-2'-[2-(4-morpholinyl)ethyl]-1-(phenylmethyl)-
5-(4-fluorobenzyl)-5-phenylimidazolidine-2,4-dione
2-Propenoic acid, 2-methyl-, monoester with 1,2-propanediol, polymer with ethenylbenzene and 2-propenoic acid
2-Butanol, 1-((4,5-dihydro-1H-imidazol-2-yl)((2-(3-pyridinyl)-1H-indol -3-yl)methyl)amino)-, monohydroiodide
Bis-(3-bromo-1,2,4-thiadiazol-5-yl)-disulfide
Guanidine,N-(4-methylphenyl)-, hydrochloride (1:1)
1-(3,4-dimethoxyphenyl)-N-methyl-2-phenylethanamine
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[[(2,3-dihydro-4-methyl-3-oxo-1H-pyrazol-1-yl)carbonyl]amino]phenylacetyl]amino]-3,3-dimethyl-7-oxo-, monosodium salt, [2S-[2alpha,5alpha,6beta(S*)]]-
Carbamic acid, [2-[hexahydro-1,4-dioxo-3-(phenylmethyl)pyrrolo[1,2-a]pyrazin-2(1H)-yl]-1-methyl-2-oxoethyl]-, phenylmethylester, [3S-[2(R*),3a,8ab]]- (9CI)
2-chloroethyl (2E)-3-phenylprop-2-enoate
2(4H)-Benzofuranone,6-(b-D-glucopyranosyloxy)-5,6,7,7a-tetrahydro-,(6S,7aR)-
8,12,45,46,47,48,50-Heptaoxaheptacyclo[39.3.1.11,5.19,13.115,19.125,29.129,33]pentacont-23-ene-7,35-dione,3,37-bis(acetyloxy)-10,14,15,17,27,43-hexahydroxy-11-[(4S,5E)-4-hydroxy-2-methylene-5,7-octadien-1-yl]-31-methoxy-18,36,38,43,49-pentamethyl-39-methylene-,(1S,3S,5R,9R,10R,11R,13R,14S,15R,17S,18R,19R,23Z,25R,27S,29S,31S,33S,36S,37S,38R,41S,43S,49S)-