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1H-Azepine-3,4,5-triol,hexahydro-, (3R,4S,5R)- (284031-44-3)
Identification
Name:
1H-Azepine-3,4,5-triol,hexahydro-, (3R,4S,5R)-
Synonyms:
1H-Azepine-3,4,5-triol, hexahydro-, (3R,4S,5R)- (9CI)
CAS:
284031-44-3
Molecular Formula:
C6H13 N O3
Molecular Weight:
147.17232
Molecular Structure:
Properties
Safety Data
Other Product
1H-Azepine-3,4,5-triol,hexahydro-,(3S,4S,5R)-(9CI)
1H-Azepine-3,4,5-triol,hexahydro-,(3R,4R,5R)-(9CI)
1H-Azepine-3,4,6-triol,hexahydro-, (3R,4S,6S)-
1H-Azepine-3,4,6-triol,hexahydro-, (3R,4S,6R)-
1H-Azepine-3,4,5,6-tetrol, hexahydro-, (3R,4S,5R,6S)-rel-
1H-Azepine-3,4,6-triol,hexahydro-, (3S,4S,6S)-
1H-Azepine-3,4,6-triol,hexahydro-, (3R,4R,6R)-
1H-Azepine-3,4,6-triol,hexahydro-, (3R,4R,6S)-
(2S,3R,4S,5R)-2-(4-nitrophenoxy)oxane-3,4,5-triol
1H-Azepine-3,4,5,6-tetrol,hexahydro-, (3R,4R,5R,6R)-
1H-Azepine-3,4,5,6-tetrol, hexahydro-, (3R,4R,5R,6S)-
(3R,4S,5R,6R,3'R,4'S,5'R,6'R)-2,2'-[sulfonylbis(benzene-4,1-diylimino)]bis[6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol] (non-preferred name)
1H-Cyclopentcisoxazole-4,5,6-triol, hexahydro-1-methyl-3-(phenylthio)-, 3R-(3.alpha.,3a.beta.,4.beta.,5.alpha.,6.beta.,6a.beta.)-
1H-Cyclopentcisoxazole-4,5,6-triol, hexahydro-3-methoxy-1-methyl-, 3R-(3.alpha.,3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)-
(2R,3R,4R,5R)-5-(((2S,3R,4S,5R)-3,5-dihydroxy-4-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triol
(3R,4R,5R)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-2,3,4-triol
3-Piperidinemethanol,5-amino-4-hydroxy-, (3R,4S,5R)-rel-
3-Pyridazinemethanol, 5-aminohexahydro-4-hydroxy-, (3R,4S,5R)- (9CI)
1H-Azepine-4-carboxylicacid, hexahydro-, methyl ester, (4S)-
4,5-Pyridazinediol,hexahydro-3-(hydroxymethyl)-, (3R,4S,5R)-
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