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1,8-Naphthyridin-2-amine, N-[3-(1H-imidazol-1-yl)propyl]-,(E)-2-butenedioate (1:2) (140692-46-2)
Identification
Name:
1,8-Naphthyridin-2-amine, N-[3-(1H-imidazol-1-yl)propyl]-,(E)-2-butenedioate (1:2)
CAS:
140692-46-2
Molecular Structure:
Properties
Safety Data
Other Product
1,8-Naphthyridin-2-amine, N-[3-(1H-imidazol-1-yl)propyl]-5,7-dimethyl-,(E)-2-butenedioate (1:2)
1,8-Naphthyridin-2-amine, N-[3-(1H-imidazol-1-yl)propyl]-7-methyl-,(E)-2-butenedioate (1:2)
1,6-Naphthyridin-2-amine, N-[3-(1H-imidazol-1-yl)propyl]-5-methyl-,(E)-2-butenedioate (2:3)
2-Pyridinamine, N-[3-(1H-imidazol-1-yl)propyl]-, (E)-2-butenedioate(1:2)
2-Pyridinamine, N-[3-(1H-imidazol-1-yl)propyl]-6-methyl-,(E)-2-butenedioate (2:3)
1,8-Naphthyridin-2-amine, N-[3-(1H-imidazol-1-yl)propyl]-5,7-dimethyl-
1,8-Naphthyridin-2-amine, 5,7-dimethyl-N-[4-(3-pyridinyl)butyl]-,(E)-2-butenedioate (1:2)
1H-Imidazol-2-amine, N-[1,1'-biphenyl]-2-yl-4,5-dihydro-1-methyl-,(E)-2-butenedioate (1:1)
1H-Imidazol-2-amine, N-[1,1'-biphenyl]-2-yl-1-butyl-4,5-dihydro-,(E)-2-butenedioate (1:1)
2-Pyridinamine, N-[3-(1H-imidazol-1-yl)propyl]-5-nitro-,(Z)-2-butenedioate (1:1)
3-Pyridinecarbonitrile,6-[[3-(1H-imidazol-1-yl)propyl]amino]-2-[3-(trifluoromethyl)phenyl]-,(E)-2-butenedioate (1:1)
1H-Indol-1-amine, 3-methyl-5-(phenylmethoxy)-N-propyl-N-4-pyridinyl-,(E)-2-butenedioate (2:1)
1H-Imidazol-2-amine, N-(2,5-dimethyl-1H-pyrrol-1-yl)-4,5-dihydro-,(2Z)-2-butenedioate
Methanimidamide,N-[4-(1H-imidazol-4-yl)-2-methoxyphenyl]-N'-propyl-,(2Z)-2-butenedioate (1:2)
8-Azabicyclo[3.2.1]octan-3-amine,N-2-benzothiazolyl-8-[3-(3-fluorophenoxy)propyl]-N-methyl-,(E)-2-butenedioate (1:1)
1,2,4-Triazolo[4,3-a]pyrazin-8-amine, N,N-dimethyl-3-propyl-,(Z)-2-butenedioate (1:1)
(±)-5-[(3-Chlorophenyl)(1H-imidazol-1-yl)methyl]-1H-benzimidazole (E)-2-butenedioate (2:3)
Methanimidamide,N-[3-(dimethylamino)propyl]-N'-[4-(1H-imidazol-4-yl)phenyl]-,(2Z)-2-butenedioate (1:3)
1H-Pyrazole-1-acetamide, 3,4-diphenyl-N-[3-(1-piperidinyl)propyl]-,(E)-2-butenedioate (1:1)
1H-Benzimidazol-5-amine, 4,5,6,7-tetrahydro-1-ethyl-N-(1-methylethyl)-, (E)-2-butenedioate (2:3)
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