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1,2-Cyclobutanediol,3,4-dichloro-,(1alpha,2alpha,3alpha,4alpha)-(9CI) (135507-79-8)
Identification
Name:
1,2-Cyclobutanediol,3,4-dichloro-,(1alpha,2alpha,3alpha,4alpha)-(9CI)
Synonyms:
1,2-Cyclobutanediol,3,4-dichloro-,(1alpha,2alpha,3alpha,4alpha)-(9CI)
CAS:
135507-79-8
Molecular Formula:
C4H6Cl2O2
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
Ethanone, 1-tricyclo[3.2.1.02,4]oct-3-yl-, (1alpha,2alpha,3alpha,4alpha,5alpha)- (9CI)
Ethanone, 1-tricyclo[3.2.1.02,4]oct-6-en-3-yl-, (1alpha,2alpha,3alpha,4alpha,5alpha)- (9CI)
1,2-Cyclobutanediol,3,4-dichloro-,(1alpha,2alpha,3beta,4beta)-(9CI)
Tricyclo[3.2.1.02,4]oct-6-ene-3-carboxylic acid, (1alpha,2alpha,3alpha,4alpha,5alpha)- (9CI)
Tricyclo[3.2.1.02,4]oct-6-ene-3-carbonyl chloride, (1alpha,2alpha,3alpha,4alpha,5alpha)- (9CI)
Cyclopentanecarboxylic acid, 2-amino-4-fluoro-, (1alpha,2alpha,4alpha)- (9CI)
Cyclopentanecarboxylic acid, 2-amino-4-methyl-, (1alpha,2alpha,4alpha)-(-)- (9CI)
Cyclopentanemethanol, 4-amino-3-fluoro-2-hydroxy-, (1alpha,2alpha,3beta,4alpha)- (9CI)
Cyclopropanecarboxylic acid, 2-methyl-3-(2-methyl-1-propenyl)-, (1alpha,2alpha,3alpha)- (9CI)
6-Azabicyclo[3.1.0]hexane-2,3,4-triol, 6-methyl-, (1alpha,2alpha,3alpha,4alpha,5alpha)- (9CI)
(1alpha,2alpha,3alpha,4alpha,5beta,6beta)-1,2,3,4,5,6-Hexachlorocyclohexane
Cyclopropanecarboxamide, 2,3-dimethyl-1-nitro-, (1alpha,2alpha,3alpha)- (9CI)
1,3-Cyclopentanediol, 2-ethynyl-2-methyl-, (1alpha,2alpha,3alpha)- (9CI)
Bicyclo[2.2.2]oct-5-ene-2-carbonyl chloride, 3-methyl-, (1alpha,2beta,3alpha,4alpha)- (9CI)
1,3-Cyclohexanediamine,2-methyl-,(1alpha,2alpha,3alpha)-(9CI)
Cyclohexanol,2,4-diamino-,(1alpha,2alpha,4alpha)-(9CI)
Ethanone, 1-[2-hydroxy-4-(1-methylethenyl)cyclopentyl]-, [1R-(1alpha,2alpha,4alpha)]-
(1S*,3S*)-[1alpha,2alpha,4alpha,6alpha]-3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)cyclohexan-1-ol
1,2,3-Cyclooctanetriol, (1alpha,2alpha,3alpha)- (9CI)
Oxiranecarboxaldehyde, 2-methyl-3-(1-methylpropyl)-, [2R-[2alpha,3alpha(S*)]]- (9CI)
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