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Benzeneethanethioamide,N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-N-methyl-4-(methylsulfonyl)- (920008-60-2)
Identification
Name:
Benzeneethanethioamide,N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-N-methyl-4-(methylsulfonyl)-
CAS:
920008-60-2
Molecular Formula:
C
30
H
36
N
2
O
2
S
2
Molecular Structure:
Properties
Safety Data
Other Product
Benzeneacetamide,N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-N-methyl-4-(methylsulfonyl)-
Guanidine,N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-N-ethyl-N'-hydroxy-N''-[5-(methylsulfonyl)-2-pyrazinyl]-
Guanidine,N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-N'-hydroxy-N''-[5-(methylsulfonyl)-2-pyrazinyl]-N-propyl-
Guanidine,N-butyl-N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-N'-hydroxy-N''-[5-(methylsulfonyl)-2-pyrazinyl]-
Benzeneethanethioamide, N-methyl-a-(4-morpholinylimino)-
Hexanamide, N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-N-methyl-
Guanidine,N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-N'-hydroxy-N-(1-methylethyl)-N''-[5-(methylsulfonyl)-2-pyrazinyl]-
Guanidine,N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-N'-hydroxy-N-(1-methylpropyl)-N''-[5-(methylsulfonyl)-2-pyrazinyl]-
Guanidine,N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-N'-hydroxy-N-(2-methylpropyl)-N''-[5-(methylsulfonyl)-2-pyrazinyl]-
Guanidine,N-(1,1-dimethylethyl)-N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-N'-hydroxy-N''-[5-(methylsulfonyl)-2-pyrazinyl]-
Benzeneethanethioamide,N,N,a-trimethyl-a-[(4-nitrobenzoyl)oxy]-3-(trifluoromethyl)-
3-Pyridinecarboxamide,N-hydroxy-6-[4-[(1-oxo-3,3-diphenylpropyl)amino]-1-piperidinyl]-
3H-Imidazo[4,5-b]pyridin-2-amine,N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-3-(phenylmethyl)-
Benzeneethanethioamide,a-[(4-methylphenyl)hydrazono]-2,4-dinitro-N-(3-nitrophenyl)-
4-Piperidinecarboxamide,N-(3,4-dichlorophenyl)-N-[3-[4-[(4-methoxyphenyl)methyl]-1-piperidinyl]propyl]-1-(methylsulfonyl)-
Benzeneethanethioamide, N,a-bis(4-morpholinylmethylene)-
Benzeneethanethioamide, N-(4-fluorophenyl)-a-oxo-
Benzeneethanethioamide, N-(4-bromophenyl)-a-oxo-
Benzeneethanethioamide, N-(4-methylphenyl)-a-oxo-
Benzeneethanethioamide, N-(4-methoxyphenyl)-a-oxo-
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