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1,2-Cyclobutanedimethanol, monoacetate, (1R,2S)- (98516-06-4)
Identification
Name:
1,2-Cyclobutanedimethanol, monoacetate, (1R,2S)-
CAS:
98516-06-4
Molecular Formula:
C
8
H
14
O
3
Molecular Structure:
Properties
Safety Data
Other Product
1,2-Cyclobutanedimethanol,(1R-trans)- (9CI)
1,2-Cyclopentanediol, monoacetate, (1R,2S)-rel-
1,2-Cyclobutanedimethanol,3-(6-amino-9H-purin-9-yl)-, (1R,2S,3S)-rel-
1,2-Cyclobutanedimethanol,3-(6-amino-9H-purin-9-yl)-1-fluoro-, (1R,2R,3R)-rel-
1,2-Cyclobutanedimethanol,3,3-diethoxy-,(1R-trans)-(9CI)
1,2-Cyclobutanedimethanol, 3,3-dimethoxy-, (1S,2S)-
1-Aziridinamine, 2-phenyl-, monoacetate
1-Piperidinebutanamide, 4-amino-N-(2-((1-(cyclohexylmethyl)-2,3-dihydroxy-5-(2-pyridinyl)pentyl)amino)-1-(1H-imidazol-4-ylmethyl)-2-oxoethyl)-gamma-oxo-alpha-(phenylmethyl)-, (1S-(1R*(R*(S*)),2S*,3R*))-, monoacetate (salt)
2-Propenamide,3-(3-cyanophenyl)-N-[(1R)-1-[[4-(4-fluorobenzoyl)-1-piperidinyl]methyl]-2-(3-pyridinyl)ethyl]-, (2E)-, monoacetate
1,3-Benzodioxole-5-methanol,a-[(1R)-1-[4-[(1E)-3-hydroxy-1-propenyl]-2-methoxyphenoxy]ethyl]-,monoacetate, (aS)-rel-(9CI)
2(1H)-Quinolinone,8-hydroxy-5-[(1R)-1-hydroxy-2-[[6-(4-phenylbutoxy)hexyl]amino]ethyl]-,monoacetate (salt)
1,3-Propanediol, 2-(1-heptynyl)-, monoacetate, (S)-
1,3-Propanediol, 2-(1-pentynyl)-, monoacetate, (S)-
(1R)-TRANS-1,2-CYCLOPENTANEDIOL MONOACETATE
(1R,2S)-2-phenylcyclohexanamine hydrochloride (1:1)
1,1-Cyclobutanedimethanol
1,2-Cyclobutanedimethanol
(1R,2S)-1-Amino-2-indanol
Ethanone,1-[(1R,2S)-2-ethenylcyclopropyl]-, rel-
Ethanone,1-[(1R,2S)-2-phenylcyclopropyl]-, rel-
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