2-Thiazolemethanol, a-(4-bromophenyl)-4-methyl-(129422-59-9)
- Name: 2-Thiazolemethanol, a-(4-bromophenyl)-4-methyl-
- Synonyms:
- Molecular Formula:C11H10BrNOS
- Molecular Weight:284.176
- CAS Registry Number:129422-59-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 129398-27-2/5-Hexenoic acid, 2-[[(phenylmethoxy)carbonyl]amino]-2-(trifluoromethyl)-, methyl ester
- 129398-31-8/Glutamic acid, N-[(phenylmethoxy)carbonyl]-2-(trifluoromethyl)-, 1-methyl ester
- 129398-35-2/Glutamic acid, N-[(phenylmethoxy)carbonyl]-2-(trifluoromethyl)-
- 129398-38-5/Glutamic acid, 2-(trifluoromethyl)-
- 129398-41-0/Proline, 5-oxo-2-(trifluoromethyl)-
- 129399-45-7/Ethenylium, 1-(4-methoxyphenyl)-
- 129401-71-4/2-Propenoic acid, [1,1'-biphenyl]-4,4'-diylbis(oxy-4,1-butanediyl) ester
- 129409-64-9/1H-Purin-2-amine, 6-[(4-chlorophenyl)methoxy]-
- 129409-65-0/1H-Purin-2-amine, 6-[(4-methylphenyl)methoxy]-
- 129409-82-1/2-Propenenitrile, 2-[(diphenylmethylene)amino]-3-(2-naphthalenyl)-
- 129409-83-2/2-Propenenitrile, 3-(4-bromophenyl)-2-[(diphenylmethylene)amino]-
- 129409-84-3/2-Propenenitrile, 3-(4-chlorophenyl)-2-[(diphenylmethylene)amino]-
- 129409-85-4/2-Propenenitrile, 2-[(diphenylmethylene)amino]-3-(4-methylphenyl)-
- 129409-86-5/2-Propenenitrile, 2-[(diphenylmethylene)amino]-3-(4-methoxyphenyl)-
- 129411-91-2/Benzoic acid, 4-octyl-, 4-octylphenyl ester
- 129413-61-2/Benzenamine, 4,4'-phosphinidenebis[N,N,2,6-tetramethyl-
- 129415-02-7/4H-1-Benzopyran-4-one, 3-(4-bromophenyl)-6-ethyl-7-hydroxy-
- 129417-23-8/Benzenamine, N,N-diethyl-4-[2-(tetradecylphenyl)ethenyl]-
- 129422-12-4/Zinc, iodo[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-
- 129422-59-9/2-Thiazolemethanol, a-(4-bromophenyl)-4-methyl-
- 129422-78-2/9,11-Tridecadienoic acid, 13-oxo-, methyl ester, (9E,11E)-
- 129423-03-6/1-Butanol, 2-methyl-4-(phenylsulfonyl)-, (R)-
- 129425-69-0/1-Propanone, 1-[3-(2-naphthalenylmethoxy)phenyl]-
- 129426-06-8/Benzene, 1-[(2-chlorophenyl)methyl]-2,4-dimethyl-
- 129431-12-5/Mpa(Trt)-OSu
- 129431-81-8/Sulfonium, dimethyl-, 3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-2-oxobutylide
- 129431-82-9/Cyclopropanecarbonitrile, 1-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-oxopropyl]-
- 129431-84-1/Cyclopropanecarbonitrile, 1-[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-oxopropyl]-
- 129431-85-2/Cyclopropanecarboxylic acid, 2-[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-oxopropyl]-, methyl ester, trans-
- 129431-96-5/Phosphonic acid, [2-[2-(1,6-dihydro-6-oxo-9H-purin-9-yl)ethoxy]ethyl]-