cyanomethyl 2-acetamido-2-deoxy-1-*thio-B-D-gluco (61145-38-8)

Identification
Name:	cyanomethyl 2-acetamido-2-deoxy-1-*thio-B-D-gluco
Synonyms:	-
CAS:	61145-38-8
Molecular Formula:	C₁₀H₁₆N₂O₅S
Molecular Weight:	276.3094
InChI:	InChI=1/C10H16N2O5S/c1-5(14)12-7-9(16)8(15)6(4-13)17-10(7)18-3-2-11/h6-10,13,15-16H,3-4H2,1H3,(H,12,14)/t6-,7-,8-,9-,10+/m1/s1
Molecular Structure:
Properties
Refractive index:	1.593
Safety Data

Other Product

P-AMINOBENZYL-1-THIO-2-ACETAMIDO-2-DEOXY -B-D-GLUCO
CYANOMETHYL-2-ACETAMIDO-2-DEOXY-3-4-6-TRI-O-ACETYL-1-THIO-B-D- GLUCOPYRANOSIDE
6-O-(2-ACETAMIDO-2-DEOXY-B-D-GLUCO-PYRAN OSYL)-D-
4-O-(6-O-[2-ACETAMIDO-2-DEOXY-BETA-D-GLUCO-PYRANOSYL]-BETA-D-GALACTO-PYRANOSYL)-D-GLUCO-PYRANOSE
a-D-gluco-2-Heptulopyranose,1-deoxy-, 2-(dihydrogen phosphate)
thio [2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-1-thio-β-D-glucopyranose]-(1,1)-S-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-1-thio-β-D-glucopyranoside
Glucopyranoside, benzyl2-acetamido-6-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-2-deoxy-, a-D- (8CI)
2(1H)-Pyrimidinone,4-amino-1-[4-amino-6-O-(3-amino-3-deoxy-b-D-glucopyranosyl)-4-deoxy-D-glycero-D-galacto-b-D-gluco-undecopyranosyl]-
D-Streptamine,O-6-amino-6-deoxy-L-glycero-D-gluco-heptopyranosylidene-(1®2-3)-O-b-D-mannopyranosyl-(1®5)-2-deoxy-N1,N3-dimethyl-
2-acetamido-3,4,6-tri-O-acetyl-1-S-acetyl-2-deoxy-1-thio-β-D-glucopyranoside
2-ACETAMIDO-2-DEOXY-1-THIO-BETA-D-GLUCOPYRANOSE 3,4,6-TRIACETATE
2-ACETAMIDO-2-DEOXY-3-O-(2-O-SULFO-BETA-D-GLUCO-4-ENEPYRANOSYLURONIC ACID)-4-O-SULFO-D-GALACTOSE, 3NA
Glucopyranoside,o-formylphenyl 2-acetamido-2-deoxy-, b-D- (8CI)
Octyl 2-Acetamido-2-deoxy-b-D-galactopyranoside
Xylofuranoside, ethyl2-acetamido-2-deoxy-1-thio-, 3,5-diacetate, a-D- (8CI)
Xylofuranoside, ethyl2-acetamido-2-deoxy-1-thio-, 3,5-dimethanesulfonate, a-D- (8CI)
Glucofuranoside, phenyl2-acetamido-2-deoxy-, b-D- (8CI)
4-Methylumbelliferyl2-acetamido-2-deoxy-b-D-galactopyranoside6sulphatepotassiumsalt
1-O-(2-Amino-2-deoxy-α-D-gluco-hexopyranosyl)-α-D-manno-hexopyranose
Glucopyranose,2-acetamido-2-deoxy-1-C-phenyl-, b-D- (8CI)