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6-Oxabicyclo[3.1.0]hexane-2,3-dimethanol,3,4-dihydroxy-1-methyl-, (1R,2S,3R,4R,5S)- (399034-05-0)
Identification
Name:
6-Oxabicyclo[3.1.0]hexane-2,3-dimethanol,3,4-dihydroxy-1-methyl-, (1R,2S,3R,4R,5S)-
Synonyms:
6-Oxabicyclo[3.1.0]hexane-2,3-dimethanol,3,4-dihydroxy-1-methyl-,(1R,2S,3R,4R,5S)-(9CI)
CAS:
399034-05-0
Molecular Formula:
C8H14 O5
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
(1R,3s,5S)-Methyl 6-oxabicyclo[3.1.0]hexane-3-carboxylate
Spiro[6-oxabicyclo[3.1.0]hexane-2,2'-oxiran]-4-ol, 5-phenyl-,(1R,2S,4R,5S)-rel-
6-Oxabicyclo[3.1.0]hexane-2-carboxamide,2,4-dihydroxy-,(1R,2S,4R,5R)-(9CI)
6-Oxabicyclo[3.1.0]hexane, 4-methoxy-1-methyl-4-(2-propenyl)-,(1R,4R,5R)-rel-
9-Decenoic acid,10-[(1R,2S,3R,5S)-3-[(1S)-1-chloropropyl]-6-oxabicyclo[3.1.0]hex-2-yl]-, (9Z)-
3-Azabicyclo[3.1.0]hexane,4-ethenyl-1-methyl-, (1R,4R,5S)-
(1R,2R,3R,5S)-2-[(PhenylMethoxy)Methyl]-6-oxabicyclo[3.1.0]hexan-3-ol
6-Oxabicyclo[3.1.0]hexane, 4-(3-butenyl)-4-methoxy-1-methyl-,(1R,4S,5R)-rel-
Bicyclo[3.1.0]hexane-6-carboxylicacid, 2-amino-2-cyano-4-methyl-, ethyl ester, (1R,2S,4R,5S,6R)-rel-
6-Oxabicyclo[3.1.0]hexane,4-ethenyl-4-methoxy-1-methyl-,(1R,4R,5R)-rel-(9CI)
3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid, 2-hydroxy-, ethyl ester,(1R,5S,6R)-rel-
Bicyclo[3.1.0]hexane-1-carboxamide,4-[2-chloro-6-[[(3-iodophenyl)methyl]amino]-9H-purin-9-yl]-2,3-dihydroxy-N-methyl-, (1S,2R,3S,4R,5S)-
3-Oxabicyclo[3.1.0]hexane-1-carboxylicacid, 6-methyl-2-oxo-
3-Oxabicyclo[3.1.0]hexane-2-acetic acid, 2-hydroxy-, methyl ester,(1R,5S)-
Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid,2-amino-6-fluoro-3-[[(4-methoxyphenyl)methyl]thio]-,(1R,2S,3R,5R,6R)-
Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid,2-amino-6-fluoro-3-[[(4-fluorophenyl)methyl]thio]-, (1R,2S,3R,5R,6R)-
6-Oxabicyclo[3.1.0]hexane-2-carbonitrile,2-[(trimethylsilyl)oxy]-, (1R,2S,5S)-rel-
Spiro[6-oxabicyclo[3.1.0]hexane-3,2'-oxiran]-2-ol, 1-phenyl-,(1R,2S,2'R,5S)-rel-
3-Azabicyclo[3.1.0]hexane-2-Methanol, (1R,2S,5S)-rel-
2-Oxabicyclo[3.1.0]hexane-4,6-dicarboxylicacid, 4-amino-, (1R,4R,5S,6R)-rel-
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