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1,2,3-Cyclohexanetriol,4-amino-, (1R,2R,3R,4S)- (321164-63-0)
Identification
Name:
1,2,3-Cyclohexanetriol,4-amino-, (1R,2R,3R,4S)-
Synonyms:
1,2,3-Cyclohexanetriol, 4-amino-, (1R,2R,3R,4S)- (9CI)
CAS:
321164-63-0
Molecular Formula:
C6H13 N O3
Molecular Weight:
147.17232
Molecular Structure:
Properties
Safety Data
Other Product
1,2,4-Cyclohexanetriol, 1-[(1E,3R)-3-hydroxy-1-butenyl]-2,6,6-trimethyl-,(1R,2R,4S)-
1,2,3-Cyclohexanetriol,5-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-4-(hydroxymethyl)-,(1S,2R,3R,4R,5R)-
1,2,3-Cyclohexanetriol,5-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-4-(hydroxymethyl)-,(1S,2R,3R,4R,5S)-
1,2,3-Cyclohexanetriol, 1-acetate, (1R,2R,3R)-rel-
1,2,3-Cyclohexanetriol, 2-(2-propynyl)-, 1-acetate, (1S,2R,3R)-
1,2,3-Cyclohexanetriol, 2-methyl-, 1-acetate, (1S,2R,3R)-
1,2,3-Cyclohexanetriol, 4-azido-6-methylene-, triacetate (ester),(1R,2R,3R,4R)-rel-
[(2R,3R,4S)-2-[(1R)-1-hexadecanoyloxy-2-hydroxy-ethyl]-4-hydroxy-oxolan-3-yl] hexadecanoate
1,2,3-Cyclohexanetriol, 5-amino-4-(hydroxymethyl)-,(1S,2R,3R,4R,5R)-
1,2,4-Cyclohexanetriol, 6-amino-, (1S,2R,4S,6R)- (9CI)
3-Pyrrolidinecarboxamide,4-(acetylamino)-N-[(1R,2R)-2-[[[(3S,4R)-4-[[[(1R,2R)-2-(aminocarbonyl)cyclopentyl]amino]carbonyl]-3-pyrrolidinyl]amino]carbonyl]cyclopentyl]-,(3R,4S)-, bis(trifluoroacetate)
1,2,3-Cyclohexanetriol,5-amino-, (1R,2a,3R,5b)-
1,2,3-Cyclohexanetriol,2-(2-propen-1-yl)-, 1-acetate, (1S,2R,3R)-
Cyclopentanecarboxylic acid,3-(azidomethyl)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-[[(phenylmethoxy)carbonyl]amino]-, methyl ester, (1R,2R,3R,4S)-rel-
1,2,3-Cyclohexanetriol,4-methyl-,(1R,2S,3S,- 4S)-rel-(-)-
5-Hexenoic acid,6-[(1R,2R,3R,4S)-3-[[[(4-bromophenyl)sulfonyl]amino]methyl]bicyclo[2.2.1]hept-2-yl]-,(5Z)-
Cyclopentaneheptanoicacid,3-hydroxy-2-[(1E,4S)-4-hydroxy-4-(1-propylcyclobutyl)-1-buten-1-yl]-5-oxo-,(1R,2R,3R)-
1,2-Cyclopentanediol,4-amino-3-(hydroxymethyl)-5-methoxy-, (1R,2R,3R,4S,5R)-rel-
7-Oxabicyclo[2.2.1]heptane-2-carboxylicacid,3-amino-,(1R,2R,3R,4S)-rel-(9CI)
7-Oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid,3-[(phenylmethyl)amino]-, (1R,2R,3R,4S)-
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