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4-Morpholinecarboximidamide, N-[5-(methylthio)[1,1'-biphenyl]-2-yl]-,(E)-2-butenedioate (4:3) (139753-06-3)
Identification
Name:
4-Morpholinecarboximidamide, N-[5-(methylthio)[1,1'-biphenyl]-2-yl]-,(E)-2-butenedioate (4:3)
CAS:
139753-06-3
Molecular Formula:
C
18
H
21
N
3
OS?3/
4
C
4
H
4
O
4
Molecular Structure:
Properties
Safety Data
Other Product
4-Morpholinecarboximidamide, N-[1,1'-biphenyl]-2-yl-,(E)-2-butenedioate (1:1)
4-Morpholinecarboximidamide, N-[1,1'-biphenyl]-2-yl-3,3-dimethyl-,(E)-2-butenedioate (2:1)
4-Morpholinecarboximidamide,N-[3-[(1S)-1-(2-fluoro[1,1'-biphenyl]-4-yl)ethyl]-5-isoxazolyl]-
4-Morpholinecarboximidamide, N-[1,1'-biphenyl]-2-yl-
Guanidine, N,N-dimethyl-N'-[5-(methylthio)[1,1'-biphenyl]-2-yl]-,(E)-2-butenedioate (2:1)
4-Morpholinecarboximidamide, N-(4-methyl[1,1'-biphenyl]-2-yl)-
4-Morpholinecarboximidamide, N-[1,1'-biphenyl]-2-yl-2-methyl-
Guanidine, N'-(4'-acetyl[1,1'-biphenyl]-2-yl)-N,N-dimethyl-,(E)-2-butenedioate (1:1)
Acetamide,N-[1,1'-biphenyl]-4-yl-2-[[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]oxy]-,(E)-2-butenedioate (2:3)
Propanamide, N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-,(E)-2-butenedioate (1:1)
4-Morpholinecarboximidamide, N-(2-methylphenyl)-
Carbamic acid, [1,1'-biphenyl]-2-yl-,1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl ester, (E)-2-butenedioate(1:1)
1H-Indole-5-carboxamide,N-phenyl-3-[4-[(2-phenylethyl)amino]-1-cyclohexen-1-yl]-,(E)-2-butenedioate (2:1)
Benzamide, 4-chloro-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-,(E)-2-butenedioate (1:1)
Benzamide, 4-methoxy-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-,(E)-2-butenedioate (1:1)
Benzamide, N-[3-(1-ethyl-4-piperidinyl)-1H-indol-5-yl]-4-fluoro-,(E)-2-butenedioate (1:1)
Benzamide, 2-chloro-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-,(E)-2-butenedioate (1:1)
Benzamide, 2-methoxy-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-,(E)-2-butenedioate (1:1)
2-Furancarboxamide, N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-,(E)-2-butenedioate (1:1)
Ethanesulfonamide,N-[[3-[3-[4-(5-methoxy-4-pyrimidinyl)-1-piperazinyl]propyl]-1H-indol-5-yl]methyl]-, (E)-2-butenedioate
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