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Cyclohexanecarboxylic acid, 3,5-diamino-, (1alpha,3alpha,5alpha)- (9CI) (592537-89-8)
Identification
Name:
Cyclohexanecarboxylic acid, 3,5-diamino-, (1alpha,3alpha,5alpha)- (9CI)
Synonyms:
Cyclohexanecarboxylic acid, 3,5-diamino-, (1alpha,3alpha,5alpha)- (9CI)
CAS:
592537-89-8
Molecular Formula:
C7H14N2O2
Molecular Weight:
158.19826
Molecular Structure:
Properties
Safety Data
Other Product
Cyclohexanecarboxylic acid, 3,5-diamino-, (1alpha,3alpha,5beta)- (9CI)
Bicyclo[3.2.0]hept-6-ene-3-carboxylic acid, 3-methyl-, (1alpha,3alpha,5alpha)- (9CI)
Tricyclo[3.2.1.02,4]oct-6-ene-3-carboxylic acid, (1alpha,2beta,3alpha,4beta,5alpha)- (9CI)
Tricyclo[3.2.1.02,4]oct-6-ene-3-carboxylic acid, (1alpha,2alpha,3alpha,4alpha,5alpha)- (9CI)
Cyclohexanecarboxamide, 3,5-dimethyl-, (1alpha,3alpha,5alpha)- (9CI)
Ethanone, 1-tricyclo[3.2.1.02,4]oct-3-yl-, (1alpha,2alpha,3alpha,4alpha,5alpha)- (9CI)
Bicyclo[3.1.0]hexan-3-ol, 4-methylene-1-(1-methylethyl)-, [1S-(1alpha,3alpha,5alpha)]- (9CI)
Bicyclo[3.1.0]hexan-3-ol, 1-ethynyl-2-methylene-, [1S-(1alpha,3alpha,5alpha)]- (9CI)
Ethanone, 1-tricyclo[3.2.1.02,4]oct-6-en-3-yl-, (1alpha,2alpha,3alpha,4alpha,5alpha)- (9CI)
Tricyclo[3.2.1.02,4]oct-6-ene-3-carbonyl chloride, (1alpha,2alpha,3alpha,4alpha,5alpha)- (9CI)
Cyclohexanecarboxylic acid, 3,5-diamino-, (1alpha,3beta,5beta)- (9CI)
[1S-(1alpha,2beta,3alpha,5alpha)]-pinane-3-methylammonium chloride
Cyclopentanecarboxylic acid, 3-(1-propenyl)-, [1alpha,3alpha(Z)]- (9CI)
(((1R)-(1alpha(Z),2beta(1E,3R*),3alpha,5alpha))-7-(3,5-dihydroxy-2-(3-hydroxy-4-(3-trifluoromethyl)phenoxy)-1-butenyl)cyclopentyl)-5-heptenoic acid, 1-methylethyl ester
1-Propanone, 2-chloro-1-tricyclo[3.2.1.02,4]oct-3-yl-, [3(S)-(1alpha,2beta,3alpha,4beta,5alpha)]- (9CI)
6-Azabicyclo[3.1.0]hexane-2,3,4-triol, 6-methyl-, (1alpha,2alpha,3alpha,4alpha,5alpha)- (9CI)
6-Azabicyclo[3.1.0]hexane-2,3,4-triol, 6-methyl-, (1alpha,2alpha,3alpha,4beta,5alpha)- (9CI)
(3alpha,5alpha)-3-hydroxycholan-24-oic acid
[1S-(1alpha,2beta,3alpha,5alpha)]-2,6,6-trimethylbicyclo[3.1.1]hept-3-yl acetate
[1S-(1alpha,2alpha,3alpha,5alpha)]-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol
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