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1H-Pyrazole-1-acetamide, 3,4-diphenyl-N-[3-(1-piperidinyl)propyl]-,(E)-2-butenedioate (1:1) (120982-62-9)
Identification
Name:
1H-Pyrazole-1-acetamide, 3,4-diphenyl-N-[3-(1-piperidinyl)propyl]-,(E)-2-butenedioate (1:1)
CAS:
120982-62-9
Molecular Structure:
Properties
Safety Data
Other Product
1H-Pyrazole-1-acetamide, 4,5-diphenyl-N-[3-(1-piperidinyl)propyl]-
1H-Pyrazole-1-acetamide, 3,4-diphenyl-N-[3-(1-piperidinyl)propyl]-
2-Quinolinamine, 4-methyl-N-[3-(1-piperidinyl)propyl]-,(E)-2-butenedioate (1:1)
1H-Pyrazole-1-acetamide,N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-4,5-diphenyl-, (E)-2-butenedioate(1:1)
1H-Pyrazole-1-acetamide,N-[3-(diethylamino)propyl]-3,4-diphenyl-
1H-Pyrazole-1-acetamide,N-[3-(diethylamino)propyl]-4,5-diphenyl-
Propanamide, N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-,(E)-2-butenedioate (1:1)
2-Benzothiazolamine,N-butyl-N-[1-[3-(3-fluorophenoxy)propyl]-4-piperidinyl]-,(E)-2-butenedioate (1:1)
2-Benzothiazolamine,5-methoxy-N-methyl-N-[1-[3-(3-methylphenoxy)propyl]-4-piperidinyl]-,(E)-2-butenedioate (1:1)
2-Benzothiazolamine,N-butyl-N-[1-[3-(4-methylphenoxy)propyl]-4-piperidinyl]-,(E)-2-butenedioate (1:1)
2-Benzothiazolamine,N-[1-[3-(4-methylphenoxy)propyl]-4-piperidinyl]-N-(phenylmethyl)-,(E)-2-butenedioate (1:1)
2-Benzothiazolamine,N-[1-(3-phenyl-2-propenyl)-4-piperidinyl]-N-propyl-, (E)-2-butenedioate(1:1)
N,N-Dimethyl-3,4-diphenyl-1H-pyrazole-1-propanamine (E)-2-butenedioate (1:1)
Acetamide, N-(4-(2-fluorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl)-2-((3-(2-methyl-1-piperidinyl)propyl)amino)-, (Z)-2-butenedioate (1:1)
2(1H)-Pyrimidinone,1-(diphenylmethyl)tetrahydro-3-[1-(phenylmethyl)-4-piperidinyl]-,(E)-2-butenedioate (1:1)
2-Benzothiazolamine,N-[1-[3-(1H-benzimidazol-1-yl)propyl]-4-piperidinyl]-N-methyl-,(Z)-2-butenedioate (1:2)
Benzamide, 3-chloro-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-,(E)-2-butenedioate (1:1)
Benzamide, 3-methoxy-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-,(E)-2-butenedioate (1:1)
1H-Indole, 5-fluoro-1-(4-fluorophenyl)-3-(4-piperidinyl)-,(E)-2-butenedioate (1:1)
1H-Indole, 5-chloro-1-(4-fluorophenyl)-3-(4-piperidinyl)-,(E)-2-butenedioate (1:1)
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