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1,2-Propanediol, 3-(2-thiazolyloxy)- (39832-45-6)
Identification
Name:
1,2-Propanediol, 3-(2-thiazolyloxy)-
CAS:
39832-45-6
Molecular Formula:
C
6
H
9
NO
3
S
Molecular Structure:
Properties
Safety Data
Other Product
1,2-Propanediol, 3-(2-thiazolyloxy)-, 1-methanesulfonate
1,2-Propanediol, 3-(2-thiazolyloxy)-, (2R)-
1-Propanol, 3-(2-thiazolyloxy)-
2-Propanol, 1-amino-3-(2-thiazolyloxy)-
2-Propanol, 1-[(2-hydroxyethyl)amino]-3-(2-thiazolyloxy)-
2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-(2-thiazolyloxy)-
Benzeneacetic acid, a-methyl-3-(2-thiazolyloxy)-
Phenol,2-(2-thiazolyloxy)-
Ethanol, 2-(2-thiazolyloxy)-
Benzenamine,4-(2-thiazolyloxy)-
Benzenemethanol, 4-(2-thiazolyloxy)-
Benzaldehyde, 4-(2-thiazolyloxy)-
2-Propanol, 1-[(1-methylethyl)amino]-3-(2-thiazolyloxy)-,(2Z)-2-butenedioate (salt)
4-Morpholineethanol, a-[(2-thiazolyloxy)methyl]-
Benzeneacetic acid, 4-(2-thiazolyloxy)-
Oxazolidine, 3-(1,1-dimethylethyl)-5-[(2-thiazolyloxy)methyl]-
Benzeneacetic acid, 3-chloro-a-methyl-4-(2-thiazolyloxy)-
Benzeneacetic acid, 3-fluoro-a-methyl-4-(2-thiazolyloxy)-
1-Piperidinecarboxylic acid, 4-(2-thiazolyloxy)-, 1,1-dimethylethyl ester
Benzeneacetic acid, a-methyl-4-(2-thiazolyloxy)-
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