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Cyclobutaneethanol, 2,2-dimethyl-, (R)- (17882-59-6)
Identification
Name:
Cyclobutaneethanol, 2,2-dimethyl-, (R)-
CAS:
17882-59-6
Molecular Formula:
C
8
H
16
O
Molecular Structure:
Properties
Safety Data
Other Product
Cyclobutaneethanol, 2,2-dimethyl-, 4-methylbenzenesulfonate, (R)-
Cyclobutaneethanol,1-methyl-2-(1-methylethenyl)-, (1R,2S)-
Cyclobutaneethanol,1-methyl-2-(1-methylethenyl)-, (1R,2R)-rel-
Cyclobutaneethanol,1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel-
Cyclobutaneethanol, 2-(1-hydroxy-1-methylethyl)-1-methyl-, cis-
Cyclobutaneethanol,3-(hydroxymethyl)-2,2-dimethyl-
Cyclobutaneethanol,2,2-dimethyl-3-(1-methylethenyl)-, 1-propanoate, (1R,3S)-
2-Hexanone,3,4-dimethyl-, (R*,R*)- (9CI)
2-Hexanone, 4-hydroxy-3,5-dimethyl-, [R-(R*,R*)]- (9CI)
(R)-3,3-Dimethyl-2-butylamine
2-Octenedial, 2,6-dimethyl-, (R)-
(R)-(-)-4,4-dimethyl-2-pentanol
(R)-dimethyl 2-(formyloxy)succinate
5-Hexen-2-one,3,4-dimethyl-, (R*,R*)- (9CI)
2-Aziridinemethanol,3,3-dimethyl-a-phenyl-, (R*,R*)-(9CI)
1-Piperazineaceticacid, a,3-dimethyl-2-oxo-, [S-(R*,R*)]-(9CI)
Benzeneethanamine,2-chloro-4-(dimethylamino)- R,R-dimethyl-
(-)-(R)-N,N-DIMETHYL-1-[(R)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLAMINE
(R)-6,6'-DIMETHYL-1,1'-BI-2-NAPHTHOL
(R)-2-(TERT-BUTYL-DIMETHYL-SILANYLOXY)-PROPIONALDEHYDE
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