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1,2,3-Cycloheptanetriol, (1R,3R)-rel- (9CI) (666177-48-6)
Identification
Name:
1,2,3-Cycloheptanetriol, (1R,3R)-rel- (9CI)
Synonyms:
1,2,3-Cycloheptanetriol, (1R,3R)-rel- (9CI)
CAS:
666177-48-6
Molecular Formula:
C7H14O3
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
Ethanone, 1-[(1R,3R)-3-hydroxy-1-methylcyclopentyl]-, rel- (9CI)
Ethanone, 1-[(1R,3R)-3-hydroxycyclopentyl]-, rel- (9CI)
Thiiranemethanol, 3-propyl-, 1-oxide, (1R,2S,3R)-rel- (9CI)
Ethanone, 1-[(1R,3R)-3-hydroxycyclohexyl]-, rel- (9CI)
Cyclopentanol, 3-ethyl-2-(phenylmethyl)-, (1R,2R,3R)-rel- (9CI)
Cyclopropanecarboxaldehyde, 2-bromo-3-methyl-, (1R,2R,3R)-rel- (9CI)
Cyclopropanecarboxaldehyde, 2-bromo-3-methyl-, (1R,2S,3R)-rel- (9CI)
Cyclopropanecarboxylic acid, 2-methyl-3-(2-methyl-1-propenyl)-, (1R,2S,3R)-rel- (9CI)
Bicyclo[2.2.1]heptan-2-one, 3-[(1R)-1-methyl-2-nitroethyl]-, (1S,3R,4R)-rel- (9CI)
Cyclohexanecarboxamide, 3-methoxy-, (1R,3R)-rel- (9CI)
Cyclopropane, 1-bromo-2-ethenyl-3-methyl-, (1R,2S,3R)-rel- (9CI)
Cyclopropane, 1-bromo-2-fluoro-3-methyl-, (1R,2S,3R)-rel- (9CI)
Cyclopropane, 1-bromo-2-methoxy-3-methyl-, (1R,2S,3R)-rel- (9CI)
Ethanone, 1-[(1R,3R,4S)-3-hydroxybicyclo[2.2.1]hept-2-yl]-, rel- (9CI)
2-Azetidinone,3-[(1R)-1-hydroxyethyl]-1-methyl-, (3R)-rel-
Cyclohexanol,3-methyl-2-(1-methylethyl)-, (1R,2S,3R)-rel-(-)-
Cyclohexanol,3-methyl-2-(1-methylethyl)-, (1R,2R,3R)-rel-(-)-
Cyclohexanol, 2-methylene-3-(1-methylethenyl)-, acetate, (1R,3R)-rel-
1,2,3-Cycloheptanetriol, (1S,3S)- (9CI)
Cyclohexanol, 3-(2-propenyl)-, (1R,3R)-rel-
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