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2-Propanol,1-[(1,1-dimethylethyl)amino]-3-[(2-methylthieno[3,2-c]pyridin-4-yl)oxy]-,(S)- (59207-68-0)
Identification
Name:
2-Propanol,1-[(1,1-dimethylethyl)amino]-3-[(2-methylthieno[3,2-c]pyridin-4-yl)oxy]-,(S)-
CAS:
59207-68-0
Molecular Formula:
C
15
H
22
N
2
O
2
S
Molecular Structure:
Properties
Safety Data
Other Product
2-Propanol,1-[(1,1-dimethylethyl)amino]-3-[(2-methylthieno[3,2-c]pyridin-4-yl)oxy]-,(R)-
2-Propanol,1-[(1,1-dimethylethyl)amino]-3-[(2-methylthieno[3,2-c]pyridin-4-yl)oxy]-
2-Propanol,1-[(1-methylethyl)amino]-3-[(2-methylthieno[3,2-c]pyridin-4-yl)oxy]-
Propanoic acid, 2,2-dimethyl-,2-[(3-bromo-2-methylthieno[3,2-c]pyridin-4-yl)oxy]-1-[[(1,1-dimethylethyl)amino]methyl]ethyl ester, (2Z)-2-butenedioate (1:1)
Benzoic acid, 3,4,5-trimethoxy-,2-[(3-bromo-2-methylthieno[3,2-c]pyridin-4-yl)oxy]-1-[[(1,1-dimethylethyl)amino]methyl]ethyl ester
Propanoic acid, 2,2-dimethyl-,1-[[(1,1-dimethylethyl)amino]methyl]-2-[(6-methylthieno[3,2-c]pyridin-4-yl)oxy]ethyl ester, (2Z)-2-butenedioate (1:1)
2-Propanol,1-[(1-methylethyl)amino]-3-[(2-methylfuro[3,2-c]pyridin-4-yl)oxy]-
2-Propanol,1-[(1-methylethyl)amino]-3-[(6-methylfuro[3,2-c]pyridin-4-yl)oxy]-
2-Propanol,1-[(7-chlorothieno[3,2-c]pyridin-4-yl)oxy]-3-[(1-methylethyl)amino]-
Ethanone, 1-(3-amino-4-methylthieno[2,3-b]pyridin-2-yl)-
2-Propanol,1-[(1,1-dimethylethyl)amino]-3-[[4-nitro-1-(phenylmethyl)-1H-pyrazol-3-yl]oxy]-
2-Propanol,1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-,(2S)-
2-Propanol,1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-
2-Propanol,1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-,(2R)-
1-Propanol,3-[(1,1-dimethylethyl)amino]-2- [[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]- oxy]-
Urea, N-[(4-chlorophenyl)methyl]-N'-(2-methylthieno[2,3-c]pyridin-3-yl)-,monohydrochloride
2-Propanol,1-[(1,1-dimethylethyl)amino]-3-[(3-methyl-1H-indol-4-yl)oxy]-
2-Propanol,1-[(1,1-dimethylethyl)amino]-3-[(2-methyl-1H-indol-4-yl)oxy]-
2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[(2-methyl-1H-indol-4-yl)oxy]-, benzoate (ester), (S)-
Carbamic acid, ethyl-,4,5,6,7-tetrahydro-6-methylthieno[2,3-c]pyridin-4-yl ester,(2Z)-2-butenedioate (2:1)
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