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d-Glucose, ether with (R*,S*)-1,2,3,4-butanetetrol (100402-58-2)
Identification
Name:
d-Glucose, ether with (R*,S*)-1,2,3,4-butanetetrol
CAS:
100402-58-2
EINECS:
309-494-5
Molecular Weight:
464.4138
Molecular Structure:
Properties
Safety Data
Other Product
1,2,3,4-Butanetetrol,1,1'-(2,5-pyrazinediyl)bis-, (1R,1'R,2R,2'R,3R,3'R)- (9CI)
d-Glucose, ether with butanediol
d-Glucose, ether with glycerol
1,2,3,4-Butanetetrol,1,1'-(2,5-pyrazinediyl)bis-, (1R,1'R,2S,2'S,3R,3'R)-
D-Glucose,2-deoxy-2-[(3-hydroxy-1-oxotetradecyl)amino]-, 4-(dihydrogen phosphate)3-[3-[(1-oxotridecyl)oxy]tetradecanoate], [2(R),3(R)]- (9CI)
D-Glucose,2-deoxy-2-[(3-hydroxy-1-oxotetradecyl)amino]-, 4-(dihydrogen phosphate)3-[3-[(1-oxooctyl)oxy]tetradecanoate], [2(R),3(R)]- (9CI)
D-Glucose,2-deoxy-2-[(3-hydroxy-1-oxotetradecyl)amino]-, 4-(dihydrogen phosphate)3-[3-[(1-oxopentadecyl)oxy]tetradecanoate], [2(R),3(R)]- (9CI)
D-Glucose,2-deoxy-2-[(2,2-difluoro-3-hydroxy-1-oxotetradecyl)amino]-, 4-(dihydrogenphosphate) 3-[3-[(1-oxotetradecyl)oxy]tetradecanoate], [2(R),3(R)]- (9CI)
D-Glucose,2-deoxy-2-[(3-hydroxy-1-oxotetradecyl)amino]-, 4-(dihydrogen phosphate)3-[3-[(1-oxoundecyl)oxy]tetradecanoate], [2(R),3(R)]- (9CI)
D-Glucose,2-deoxy-2-[(3-hydroxy-1-oxotetradecyl)amino]-3-O-(3-hydroxytetradecyl)-,4-(dihydrogen phosphate), [2(R),3(R)]- (9CI)
D-Glucose,2-deoxy-2-[(3-hydroxy-1-oxotetradecyl)amino]-, 4-(dihydrogen phosphate)3-[3-(acetyloxy)tetradecanoate], [2(R),3(R)]- (9CI)
D-Glucose,2-O-R-D-mannopyranosyl-
d-Glucose, ether with ethylene glycol
d-Glucose, ether with 1,6-hexanediol
d-Glucose, ether with 1,3-propanediol
d-Glucose, ether with propylene glycol
D-Glucose,2,6-dideoxy-6-fluoro-2-[(3-hydroxy-1-oxotetradecyl)amino]-, 4-(dihydrogenphosphate) 3-[3-[(1-oxotetradecyl)oxy]tetradecanoate], [2(S),3(R)]- (9CI)
D-Glucose,2-deoxy-2-[(2-fluoro-3-hydroxy-1-oxotetradecyl)amino]-, 4-(dihydrogenphosphate) 3-(3-hydroxytetradecanoate), [2(2R,3S),3(R)]- (9CI)
D-Glucose, 4-O-alpha-D-glucopyranosyl-, (2S-(1(R*(R*)),2alpha,3abeta,7abeta))-
1,2,3,4-Butanetetrol,1-(5-methyl-2-benzimidazolyl)-, D-arabino- (8CI)
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