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1H-Indole, 4-(1-butyl-1,2,3,6-tetrahydro-4-pyridinyl)-, (E)-2-butenedioate (103827-99-2)
Identification
Name:
1H-Indole, 4-(1-butyl-1,2,3,6-tetrahydro-4-pyridinyl)-, (E)-2-butenedioate
CAS:
103827-99-2
Molecular Structure:
Properties
Safety Data
Other Product
1H-Indole, 4-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-,(E)-2-butenedioate
1H-Indole, 4-(1,2,3,6-tetrahydro-1-propyl-4-pyridinyl)-,(E)-2-butenedioate
1H-Indole, 4-(1-ethyl-1,2,3,6-tetrahydro-4-pyridinyl)-, (E)-2-butenedioate
1H-Indole-5-carboxamide,3-[4-[[2-(2-pyridinyl)ethyl]amino]-1-cyclohexen-1-yl]-, (E)-2-butenedioate(2:1)
Benzamide, N-[4-[4-[6-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]butyl]-,(E)-2-butenedioate (2:1)
1H-Indole,3-(4-fluorophenyl)-5-methyl-1-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-,(Z)-2-butenedioate
2,5'-Bi-1H-benzimidazole, 4',5',6',7'-tetrahydro-1-methyl-,(E)-2-butenedioate (2:3)
1,8-Naphthyridin-2-amine, 5,7-dimethyl-N-[4-(3-pyridinyl)butyl]-,(E)-2-butenedioate (1:2)
2-Thiazolamine,4-(1-butyl-1,2,5,6-tetrahydro- 3-pyridinyl)-5-chloro-,(2Z)-2- butenedioate (1:1)
Propanamide,N-[3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-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)
Benzamide,4-fluoro-N-[4-[4-[6-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]butyl]-,(E)-2-butenedioate (2:1)
1H-Indole, 3-(4-fluorophenyl)-5-methyl-1-(1-methyl-4-piperidinyl)-,(E)-2-butenedioate
1H-Indole, 4-(1-methyl-3-piperidinyl)-, (E)-2-butenedioate (2:1)
2(1H)-Pyrimidinone,1-(diphenylmethyl)tetrahydro-3-[1-(phenylmethyl)-4-piperidinyl]-,(E)-2-butenedioate (1:1)
4,5,6,7-Tetrahydro-1-ethyl-5-(4-morpholinyl)-1H-benzimidazole (E)-2-butenedioate (1:3)
1H-Indole-5-carboxamide,3-[4-[[2-(4-methoxyphenyl)ethyl]amino]-1-cyclohexen-1-yl]-,(E)-2-butenedioate (2:1)
1H-Indole-5-carboxamide,3-[4-[[2-(4-fluorophenyl)ethyl]amino]-1-cyclohexen-1-yl]-,(E)-2-butenedioate (2:1)
Piperazine,1-[4-(4-fluorophenyl)butyl]-4-(6- methyl-2-pyridinyl)-,(2E)-2-butenedioate (1:1)
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