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3,8-Dioxatricyclo[3.2.1.02,4]octane-6,7-dicarboxylicacid, (1R,2S,4R,5S)-rel- (308831-33-6)
Identification
Name:
3,8-Dioxatricyclo[3.2.1.02,4]octane-6,7-dicarboxylicacid, (1R,2S,4R,5S)-rel-
Synonyms:
3,8-Dioxatricyclo[3.2.1.02,4]octane-6,7-dicarboxylicacid,(1R,2S,4R,5S)-rel-(9CI)
CAS:
308831-33-6
Molecular Formula:
C8H8 O6
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
3,8-Dioxatricyclo[3.2.1.02,4]octane-6-carboxylicacid,(1R,2S,4R,5S,6R)-rel-(9CI)
3,8-Dioxatricyclo[5.1.0.02,4]octane,4-methyl-7-(1-methylethyl)-, (1R,2S,4R,7R)-rel-
3-Oxatricyclo[3.2.1.02,4]octane,(1R,2S,4R,5S)-rel-
8-Oxabicyclo[3.2.1]octane-2-carboxylicacid, 3-(4-bromophenyl)-, methyl ester, (1R,2S,3R,5S)-rel-
8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-chlorophenyl)-, methylester, (1R,2S,3S,5S)-rel-
8-Oxatricyclo[3.2.1.02,4]octane,3,3-difluoro-,(1R,2S,4R,5S)-rel-(9CI)
8-Azabicyclo[3.2.1]octane-2,3,4-triol,1-amino-,(1R,2S,3S,4R,5S)-rel-
8-Oxabicyclo[3.2.1]oct-6-en-3-one,2,4-difluoro-,(1R,2S,4R,5S)-rel-(9CI)
8-Oxabicyclo[3.2.1]oct-6-en-3-one, 2,4-dimethyl-, (1R,2S,4R,5S)-rel-
3-Oxa-6-azatricyclo[3.2.1.02,4]octan-7-one,(1R,2S,4R,5S)-rel-(9CI)
8-Azabicyclo[3.2.1]octane-2-carboxylic acid,3-(4-fluorophenyl)-8-methyl-, methyl ester, (1R,2S,3R,5S)-rel-
8-Azabicyclo[3.2.1]octane-2-carboxylicacid, 8-methyl-3-oxo-, methyl ester, (1R,2S,5S)-rel-
3,8-Dioxatricyclo[5.1.0.02,4]octane,4-methyl-7-(1-methylethyl)-, (1R,2R,4S,7R)-rel-
8-Azabicyclo[3.2.1]octane-2-carboxylicacid, 3-[3-iodo-4-(1-methylethyl)phenyl]-, methyl ester, (1R,2S,3S,5S)-rel-
8-Oxabicyclo[3.2.1]octane-2-carboxylic acid,3-(4-fluorophenyl)-,methyl ester,(1R,2S,3S,5S)-rel-
8-Oxabicyclo[3.2.1]octane-2-carboxylic acid,3-(4-bromophenyl)-,methyl ester,(1R,2S,3S,5S)-rel-
8-Oxabicyclo[3.2.1]octane-2-carboxylic acid,3-(4-fluorophenyl)-,methyl ester,(1R,2S,3R,5S)-rel-
8-Oxabicyclo[3.2.1]octane-2-carboxylic acid,3-(4-chlorophenyl)-,methyl ester,(1R,2S,3R,5S)-rel-
6,8-Dioxabicyclo[3.2.1]octane,4-bromo-7-propyl-, (1R,4R,5S,7R)-rel-
6,8-Dioxabicyclo[3.2.1]octane,4-bromo-7-propyl-, (1R,4R,5S,7S)-rel-
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