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2-Propanol, 1-[(1-methylethyl)amino]-3-(2-thiazolyloxy)-,(2Z)-2-butenedioate (salt) (41732-04-1)
Identification
Name:
2-Propanol, 1-[(1-methylethyl)amino]-3-(2-thiazolyloxy)-,(2Z)-2-butenedioate (salt)
CAS:
41732-04-1
Molecular Structure:
Properties
Safety Data
Other Product
2-Propanol, 1-amino-3-(2-thiazolyloxy)-
1-Propanol, 3-(2-thiazolyloxy)-
2-Propanol, 1-[(2-hydroxyethyl)amino]-3-(2-thiazolyloxy)-
2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-(2-thiazolyloxy)-
2-Propanol,1-[(1-methylethyl)amino]-3-[[3-(2-propenyloxy)pyrazinyl]oxy]-,(2E)-2-butenedioate (salt)
2-Propanol,1-[[3-(2-methoxyethoxy)pyrazinyl]oxy]-3-[(1-methylethyl)amino]-,(2E)-2-butenedioate (salt)
2-Propanol, 1-[(1-methylethyl)amino]-3-[[3-(phenylthio)pyrazinyl]oxy]-,(2E)-2-butenedioate (salt)
2-Propanol,1-[(3-chloro-6-methylpyrazinyl)oxy]-3-[(1-methylethyl)amino]-,(2E)-2-butenedioate (salt)
2-Propanol, 1-[[3-(ethylthio)pyrazinyl]oxy]-3-[(1-methylethyl)amino]-,(2E)-2-butenedioate (salt)
Benzonitrile,3-[2-hydroxy-3-[(1-methylethyl)- amino]propoxy]-,(2Z)-2-butenedioate (salt)
1H-Indole-3-methanol,a-[[(1-methylethyl)amino]methyl]-1-(phenylmethyl)-, (2Z)-2-butenedioate(salt)
2-Propanol,1-[(1-methylethyl)amino]-3-[4-[1-methyl-2-(methylthio)ethoxy]phenoxy]-,(2E)-2-butenedioate (salt)
2-Propanol,1-[(1-methylethyl)amino]-3-[[3-(4-methyl-1-piperazinyl)pyrazinyl]oxy]-,(2E)-2-butenedioate (salt)
2-Propanol,1-[4-[2-[(1,1-dimethylethyl)thio]ethoxy]phenoxy]-3-[(1-methylethyl)amino]-, (2E)-2-butenedioate (salt)
1,2-Propanediol, 3-(2-thiazolyloxy)-, 1-methanesulfonate
3-Pyridinecarboxylic acid,2-[(1-methylethyl)(3-pyridinylcarbonyl)amino]ethyl ester,(2Z)-2-butenedioate (1:1)
Methanimidamide, N-[3-(2-amino-4-thiazolyl)phenyl]-N'-(1-methylethyl)-,(2Z)-2-butenedioate (1:2)
2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (2S)-, (E)-2-butenedioate (2:1) (salt)
Benzeneacetic acid,4-[2-hydroxy-3-[(1-methylethyl) amino]propoxy]-,2-tricyclo[3.3.1.13,7]dec- 1-ylethyl ester,(2Z)-2-butenedioate (1:1) (salt)
2-Pyrimidinamine, N-(1-methylethyl)-, (2Z)-2-butenedioate (1:1)
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