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N-(2-Benzothiazolyl)-N-[4-[2-ethyl-1-(1,2,4-triazol-1- yl)butyl]phenyl]amine isomer B (851811-31-9)
Identification
Name:
N-(2-Benzothiazolyl)-N-[4-[2-ethyl-1-(1,2,4-triazol-1- yl)butyl]phenyl]amine isomer B
Synonyms:
Talarozole;R-115866;Rambazole
CAS:
851811-31-9
Molecular Formula:
C
21
H
23
N
5
S
Molecular Weight:
377.51496
Molecular Structure:
Properties
Safety Data
Other Product
2-Benzothiazolamine,N-[4-[(1R)-2-ethyl-1-(1H-1,2,4-triazol-1-yl)butyl]phenyl]-
2-Benzothiazolamine, N-[4-[2-ethyl-1-(1H-1,2,4-triazol-1-yl)butyl]phenyl]-
1H-Pyrazol-4-amine,1-(2-benzothiazolyl)-N-ethyl-
1H-Benzimidazol-2-amine,1-ethyl-N-4H-1,2,4-triazol-4-yl-
N-butyl-N-[2-(4-nitrophenyl)ethyl]butan-1-amine
1H-Pyrazol-3-amine,N-(2-methoxyphenyl)-5-phenyl-4-(1H-1,2,4-triazol-1-yl)-
1-Dodecanesulfonamide,N-[4-[[2-(7-chloro-6-methyl-1H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)ethyl]sulfonyl]phenyl]-
4-Oxazolecarboxamide,N-[4-[4-(1H-1,2,3-triazol-1-yl)butyl]phenyl]-2-[2-[4-(trifluoromethyl)phenyl]ethenyl]-
4-Oxazolecarboxamide,N-[4-[4-(1H-1,2,3-triazol-1-yl)butyl]phenyl]-2-[2-[4-(trifluoromethoxy)phenyl]ethenyl]-
4-Oxazolecarboxamide,2-[(1E)-2-[4-(difluoromethoxy)phenyl]ethenyl]-N-[4-[4-(1H-1,2,3-triazol-1-yl)butyl]phenyl]-
3-Pyridinecarboxamide,N-[4-(1-methylethyl)phenyl]-2-[[2-(1H-1,2,4-triazol-1-yl)ethyl]amino]-
tert-butyl 4-aMino-3-(trifluoroMethyl)piperidine-1-carboxylate(isoMer 2)
7-chloro-2-methoxy-N-[4-(pyrrolidin-1-yl)butyl]benzo[b][1,5]naphthyridin-10-amine
Oxazolo[4,5-c]pyridin-4-amine,N-[2,2-difluoro-2-(2-piperidinyl)ethyl]-2-[[2-(1H-1,2,4-triazol-1-yl)phenyl]methyl]-
1,3,5-Triazin-2-amine,4-chloro-N-[3,5-dimethoxy-4-[2-(1H-1,2,3-triazol-1-yl)ethoxy]phenyl]-
4-Oxazolecarboxamide,2-[[4-[4-(1H-1,2,3-triazol-1-yl)butyl]phenoxy]methyl]-N-[4-[(trifluoromethyl)thio]phenyl]-
4-Oxazolecarboxamide,2-[[4-[4-(1H-1,2,3-triazol-1-yl)butyl]phenoxy]methyl]-N-[4-(trifluoromethyl)phenyl]-
1H-1,2,4-Triazol-5-amine,N-(3-butyl-2-oxazolidinylidene)-3-(methylthio)-1-phenyl-
1-Piperidinecarboxamide,4-(2-benzothiazolyl)-N-[4-(methylthio)phenyl]-(9CI)
1-Piperidineacetamide,4-(2-benzothiazolyl)-N-[4-(phenylmethoxy)phenyl]-(9CI)
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