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b-D-Glucopyranose,1,6-anhydro-6-C-bromo-, triacetate, (6S)- (9CI) (74774-10-0)
Identification
Name:
b-D-Glucopyranose,1,6-anhydro-6-C-bromo-, triacetate, (6S)- (9CI)
Synonyms:
6,8-Dioxabicyclo[3.2.1]octane,b-D-glucopyranose deriv.
CAS:
74774-10-0
Molecular Formula:
C12H15 Br O8
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
b-D-Glucopyranose,1,6-anhydro-6-C-(phenylthio)-, triacetate, (6S)- (9CI)
b-D-Glucopyranose,1,6-anhydro-6-C-methoxy-, triacetate, (S)- (9CI)
b-D-Glucopyranose,1,6-anhydro-6-C-iodo-, triacetate, (S)- (9CI)
b-D-Glucopyranose,6-C-(acetyloxy)-1,6-anhydro-, triacetate, (S)- (9CI)
b-D-Glucopyranose,1,6-anhydro-6-C-bromo-, tribenzoate, (6S)- (9CI)
b-D-Glucopyranose,1,6-anhydro-6-C-methoxy-, triacetate, (R)- (9CI)
b-D-Glucopyranose,1,6-anhydro-6-C-(phenylthio)-, triacetate, (6R)- (9CI)
b-D-Glucopyranose,1,6-anhydro-6,6-di-C-bromo-, triacetate (9CI)
b-D-Glucopyranose,1,6-anhydro-6-C-(phenylthio)-, (R)- (9CI)
b-D-Glucopyranose,O-2,3,4-tri-O-acetyl-b-D-glucopyranosyl-(1®6)-O-2,3,4-tri-O-acetyl-b-D-glucopyranosyl-(1®6)-O-2,3,4-tri-O-acetyl-b-D-glucopyranosyl-(1®6)-1,6'''-anhydro-, triacetate (9CI)
b-D-Glucopyranose,1,6-anhydro-6-C-(phenylthio)-, 2,4-diacetate, (R)- (9CI)
b-D-Glucopyranose, 1,6-anhydro-,2,3,4-triacetate
b-D-Glucopyranose,O-2,3,4-tri-O-acetyl-b-D-glucopyranosyl-(1®6)-O-2,3,4-tri-O-acetyl-b-D-glucopyranosyl-(1®6)-1,6''-anhydro-, triacetate (9CI)
b-D-erythro-Hex-3-enopyranose,1,6-anhydro-3,4-dideoxy-6-C-phenyl-, (6S)-rel- (9CI)
b-D-Glucopyranose,6-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)-,triacetate (9CI)
b-D-Glucopyranose,1-[(1S,4aS,6S,7R,7aS)-6-[(2,3-dihydroxybenzoyl)oxy]-1-(b-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-methylcyclopenta[c]pyran-4-carboxylate](9CI)
b-D-Glucopyranose,6-bromo-6-deoxy-, tetraacetate (9CI)
b-D-Glucopyranose,2-deoxy-2-[(3-hydroxy-1-oxotetradecyl)amino]-, 1,3,4-triacetate 6-(dihydrogenphosphate)
b-D-Glucopyranose,6-deoxy-6-iodo-4-O-(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)-, triacetate (9CI)
b-D-erythro-Hex-3-enopyranose,1,6-anhydro-3,4-dideoxy-6-C-phenyl-2-O-(phenylmethyl)-, (6S)-rel- (9CI)
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