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D-erythro-Pentitol,2,4-dideoxy-4-methyl-3,5-O-(1-methylethylidene)-, acetate (9CI) (781642-35-1)
Identification
Name:
D-erythro-Pentitol,2,4-dideoxy-4-methyl-3,5-O-(1-methylethylidene)-, acetate (9CI)
Synonyms:
D-erythro-Pentitol, 2,4-dideoxy-4-methyl-3,5-O-(1-methylethylidene)-, acetate (9CI)
CAS:
781642-35-1
Molecular Formula:
C11H20 O4
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
D-threo-Pentitol, 1,2-dideoxy-4-C-ethenyl-4,5-O-(1-methylethylidene)-, acetate (9CI)
D-threo-Pentitol, 1,2-dideoxy-4-C-ethynyl-4,5-O-(1-methylethylidene)-, acetate (9CI)
1-O,3-O,4-O,5-O-Tetrakis(trimethylsilyl)-2-deoxy-D-erythro-pentitol
D-erythro-Pentitol, 3,4-anhydro-1,2-dideoxy-2-methyl- (9CI)
D-erythro-Pentitol,2,3-O-cyclopentylidene-4,5-dideoxy-2-C-methyl- (9CI)
D-erythro-Pentitol,1,4-anhydro-5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-, 2-cyanoethylbis(1-methylethyl)phosphoramidite (9CI)
D-erythro-Pentitol,2,3-anhydro-4,5-dideoxy-4-methyl-, methylcarbamate (9CI)
D-erythro-Pentitol, 3-acetyl-2,5-anhydro-1,3-dideoxy-2-C-methyl- (9CI)
D-erythro-Pentitol,1-(6-amino-9H-purin-9-yl)-1,4-dideoxy-4-methylene- (9CI)
L-erythro-Pentononitrile,4,5-dideoxy-4-methyl-2,3-O-(1-methylethylidene)- (9CI)
D-erythro-Pentose, 4,5-dideoxy-2,3-O-(1-methylethylidene)- (9CI)
3-O-[5’-(2’-deoxyguanylyl)]-2-deoxy-D-erythro-pentitol
a-D-erythro-Hex-2-enopyranoside,ethyl 2,3-dideoxy-4,6-O-(1-methylethylidene)- (9CI)
D-erythro-Pentitol,1,4-anhydro-5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-
D-erythro-Pentitol,1,2-dideoxy-1-(phenylimino)-
D-erythro-Pentitol,1,5-dideoxy-4-C-methyl-3-C-[[[(1R,7aR)-2,3,5,7a-tetrahydro-1-(3-hydroxy-3-methyl-1-oxobutoxy)-1H-pyrrolizin-7-yl]methoxy]carbonyl]-
1,5-Anhydro-2,3-dideoxy-3-[[(1R,3S)-3-[[7,8-dihydro-3-(trifluoromethyl)-1,6-naphthyridin-6(5H)-yl]carbonyl]-3-(1-methylethyl)cyclopentyl]amino]-4-O-methyl-D-erythro-pentitol
D-erythro-Pent-4-enose,4,5-dideoxy-2,3-O-(1-methylethylidene)-
Pentitol, 2,3-anhydro-1,5-dideoxy-4-O-methyl- (9CI)
a-D-xylo-Hexofuranose,5,6-dideoxy-5-(hydroxymethylamino)-3-O-methyl-1,2-O-(1-methylethylidene)-, (5x)- (9CI)
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