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a-D-galacto-2-Heptulopyranosonamide,2-bromo-2-deoxy-, 3,4,5,7-tetraacetate (9CI) (159895-07-5)
Identification
Name:
a-D-galacto-2-Heptulopyranosonamide,2-bromo-2-deoxy-, 3,4,5,7-tetraacetate (9CI)
Synonyms:
C-(2,3,4,6-TETRA-O-ACETYL-1-BROMO-1-DEOXY-BETA-D-GALACTOPYRANOSYL)FORMAMIDE;C-(2,3,4,6-TETRA-O-ACETYL-1-BROMO-1-DEOXY-SS-D-GALACTOPYRANOSYL)FORMAMIDE
CAS:
159895-07-5
Molecular Formula:
C15H20 Br N O10
Molecular Weight:
439.23254
Molecular Structure:
Properties
Safety Data
Other Product
a-D-galacto-2-Heptulopyranosonamide,3,4,5,7-tetraacetate (9CI)
b-D-galacto-2-Heptulopyranosonamide,2-azido-2-deoxy-, 3,4,5,7-tetraacetate (9CI)
a-D-gluco-2-Heptulopyranosonamide,2-bromo-2-deoxy-, 3,4,5,7-tetrabenzoate (9CI)
b-D-galacto-2-Heptulopyranosononitrile,2-deoxy-2-fluoro-, 3,4,5,7-tetraacetate (9CI)
b-D-erythro-Hex-2-enopyranose,3-deoxy-, tetraacetate (9CI)
a-D-erythro-Hex-2-enopyranose,3-deoxy-, tetraacetate (9CI)
D-glycero-D-galacto-2-Nonulopyranosonicacid, 3-deoxy-
D-glycero-D-galacto-2-Nonulosonicacid, 3-deoxy-
4-Methylumbelliferyl3-deoxy-D-glycero-a-D-galacto-2-nonulosonicacidsodiumsalt
4-Methylumbelliferyl3-deoxy-D-glycero-a-D-galacto-2-nonulosonicacid
D-glycero-b-D-galacto-2-Nonulopyranosonicacid, 3-deoxy-, monoammonium salt (9CI)
Streptamine,O-6-amino-6-deoxy-L-glycero-D-galacto-heptopyranosylidene-(1®2-3)-O-b-D-talopyranosyl-(1®5)-2-deoxy- (9CI)
a-D-Galactopyranose,2-deoxy-2-fluoro-, tetraacetate (9CI)
a-D-Glucopyranose,2-deoxy-2-fluoro-, tetraacetate (9CI)
b-D-Glucopyranose,1-deoxy-1-(2-propenylsulfinyl)-, tetraacetate (9CI)
b-D-Glucopyranose,1-deoxy-1-(2-propenylsulfonyl)-, tetraacetate (9CI)
5-BROMO-4-CHLOROINDOL-3-YL-5-ACETAMIDO-3,5-DIDEOXY-ALPHA-D-GLYCERO-D-GALACTO 2-NONULOPYRANOSIDONIC ACID AMMONIUM
D-Streptamine,O-6-amino-6-deoxy-L-glycero-D-galacto-heptopyranosylidene-(1®2-3)-O-b-D-talopyranosyl-(1®5)-N1-(aminoiminomethyl)-,trihydrochloride (9CI)
3,4,5,6,7-penta-O-acetyl-1-bromo-1-deoxy-D-galacto-hept-2-ulose (en)D-galacto-2-Heptulose, 1-bromo-1-deoxy-, 3,4,5,6,7-pentaacetate (en)
D-glycero-D-galacto-Non-2-enonicacid, 5-(acetylamino)-2,6-anhydro-3,5-dideoxy-, methyl ester,4,7,8,9-tetraacetate
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