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1,2-Cyclooctanediol,3-methylene-, (1R,2R)-rel- (728878-63-5)
Identification
Name:
1,2-Cyclooctanediol,3-methylene-, (1R,2R)-rel-
Synonyms:
1,2-Cyclooctanediol, 3-methylene-, (1R,2R)-rel- (9CI)
CAS:
728878-63-5
Molecular Formula:
C9H16 O2
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
1,2-Cyclooctanediol,3-methylene-, (1R,2S)-rel-
1,2-Cyclooctanediol,(1R,2R)-rel-
1,3-Cyclooctanediol, 2-methylene-, (1R,3S)-rel- (9CI)
1,2-Cyclooctanediol,(1R,2R)-
1,2-Cyclooctanediol,(1R,2S)-rel-
1,4-Cyclooctanediol,(1R,4S)-rel-
1,2-Cyclooctanediol,1,2-dimethanesulfonate, (1R,2S)-rel-
1,2-Cycloheptanediol,1-methyl-3-methylene-, (1R,2R)-rel-
Cyclopentanecarboxylicacid, 2-amino-3-methylene-, methyl ester, (1R,2R)-rel-
Cyclopropanecarboxylicacid, 2-methyl-3-methylene-, methyl ester, (1R,2R)-rel-
Cyclobutanecarboxylic acid, 2-amino-3-methylene-, (1R,2R)-rel- (9CI)
1,2-Cyclopropanedicarboxylicacid, 3-methylene-, (1R,2R)-rel-
Ethanone,1-[(1R,2R,4S)-3-methylene-7-oxabicyclo[2.2.1]hept-5-en-2-yl]-, rel-
1H-Indene-2-methanol,1-[[(3-bromophenyl)methylene]amino]-2,3-dihydro-, (1R,2R)-rel-
Cyclopentaneacetonitrile, 2-methyl-a-methylene-, (1R,2R)-rel-
Cyclopentaneacetaldehyde, 2-methyl-a-methylene-, (1R,2R)-rel-
1,5-Cyclooctanediol, 2,6-dimethyl-, (1R,2R,5R,6R)-
Ethanone,1-[(1R,2R,4S)-2-methyl-3-methylene-7-oxabicyclo[2.2.1]hept-5-en-2-yl]-, rel-
Bicyclo[3.2.1]octane-2,8-diol, 2,6-dimethyl-3-methylene-1-(2-propenyl)-, (1R,2R,5S,6R,8S)-rel- (9CI)
3-Cycloocten-1-ol,2-(1-methylethyl)-, (1R,2R)-rel-
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