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a-D-ribo-Hexopyranoside, methyl2,3,6-trideoxy-3-[(trifluoroacetyl)amino]- (9CI) (72402-69-8)
Identification
Name:
a-D-ribo-Hexopyranoside, methyl2,3,6-trideoxy-3-[(trifluoroacetyl)amino]- (9CI)
Synonyms:
NSC294869
CAS:
72402-69-8
Molecular Formula:
C9H14 F3 N O4
Molecular Weight:
257.20697
InChI:
InChI=1S/C9H14F3NO4/c1-4-7(14)5(3-6(16-2)17-4)13-8(15)9(10,11)12/h4-7,14H,3H2,1-2H3,(H,13,15)
Molecular Structure:
Properties
Safety Data
Other Product
a-D-ribo-Hexopyranoside, methyl2,3,6-trideoxy-3,6-bis[(trifluoroacetyl)amino]- (9CI)
a-D-arabino-Hexopyranoside, methyl2,3,6-trideoxy-3-[(trifluoroacetyl)amino]- (9CI)
methyl 2,3,6-trideoxy-3-[(trifluoroacetyl)amino]hexopyranoside
b-D-ribo-Hexopyranoside, (3b,5a,14b)-18,20-epoxy-14,20-dihydroxypregnan-3-yl4-amino-2,4,6-trideoxy-3-O-methyl- (9CI)
a-D-ribo-Hexopyranoside, methyl2-deoxy-4,6-O-(phenylmethylene)-, benzoate (9CI)
b-D-ribo-Hexopyranoside, (3b,5a,14b,20S)-14,20:18,20-diepoxypregnan-3-yl 4-amino-2,4,6-trideoxy-3-O-methyl-(9CI)
alpha-D-ribo-Hexopyranoside,methyl2,3,6-trideoxy-2-[[(phenylmethoxy)carbonyl]amino]-(9CI)
a-D-arabino-Hexopyranose,2,3,6-trideoxy-3-[(trifluoroacetyl)amino]- (9CI)
a-D-Ribofuranoside, methyl2-amino-3-carboxy-2,3,5-trideoxy-
a-D-Xylofuranoside, methyl2-amino-3-carboxy-2,3,5-trideoxy-
b-D-threo-Pentopyranoside, methyl2-amino-2,3,4-trideoxy-3-fluoro- (9CI)
5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-4-O-(4-nitrobenzoyl)-3-[(trifluoroacetyl)amino]-a-D-ribo-hexopyranosyl]oxy]-,(8S-cis)- (9CI)
a-L-threo-Pentopyranoside, methyl2-amino-2,3,4-trideoxy-3-fluoro- (9CI)
a-D-ribo-Hexopyranoside, methyl2,4,6-trideoxy-4-(methylamino)-
a-D-ribo-Hexopyranoside, methyl3,6-diamino-2,3,6-trideoxy-
a-D-ribo-Hexopyranoside, methyl2-deoxy-4,6-O-(phenylmethylene)-
a-D-arabino-Hexopyranoside, methyl2-deoxy-3-C-[2-[(2,4-dinitrophenyl)amino]ethyl]-
D-ribo-Hexose,3-amino-2,3,6-trideoxy-3-C-methyl-
b-D-ribo-3-Octulopyranose,3,8-anhydro-1,2,5-trideoxy-4-O-methyl-6-O-(phenylmethyl)- (9CI)
a-D-ribo-Hexopyranoside, methyl3-(acetylamino)-6-bromo-2,3,6-trideoxy-, 4-benzoate
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