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1,2-Cyclobutanediamine, (1R,2R)-rel- (23179-24-0)
Identification
Name:
1,2-Cyclobutanediamine, (1R,2R)-rel-
CAS:
23179-24-0
Molecular Formula:
C
4
H
10
N
2
Molecular Structure:
Properties
Safety Data
Other Product
1,2-Cyclobutanediamine,N,N,N-trimethyl-,(1R,2R)-rel-(9CI)
trans-1,3-CyclobutanediaMine hydrochloride (1:2)
cis-1,3-CyclobutanediaMine hydrochloride (1:2)
Ethanone,1-[(1R,2R)-2-benzoylcyclopropyl]-, rel-
Ethanone,1-[(1R,2R)-2-ethenylcyclopropyl]-, rel-
Ethanone,1-[(1R,2R)-2-phenylcyclopropyl]-, rel-
Cyclopentanol,2-(1-pyrrolidinyl)-, (1R,2R)-rel-
Cyclohexanethiol,2-(1-methylethyl)-, (1R,2R)-rel-
Cyclohexanol,2-(1-pyrrolidinyl)-, (1R,2R)-rel-
Cyclohexanol,2-(1-piperidinyl)-, (1R,2R)-rel-
Cyclohexanone, 2-[(1R)-1-hydroxybutyl]-, (2R)-rel-
Cyclododecanone, 2-[(1R)-1-methylhexyl]-, (2R)-rel-
Cyclohexanol, 2-(1-methylhydrazino)-, (1R,2R)-rel-
Cyclohexanol, 2-(1-piperidinylmethyl)-, (1R,2R)-rel-
Cyclohexanol, 2-(1-methylethoxy)-, (1R,2R)-rel-
Cyclohexanol, 2-(1-propenylidene)-, (1R,2R)-rel-
rel-(1R,2R)-2-(benzyloxy)-1-cyclopentanol
Cyclopentanol, 2-[[(1R)-1-phenylethyl]amino]-, (1R,2R)-rel-
Cyclopentanol, 1-(1-methylethenyl)-2-(2-propynyl)-, (1R,2R)-rel-
Cyclopentanol, 1-(2-benzofuranyl)-2-(2-propynyl)-, (1R,2R)-rel-
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