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Methanone,(1-methyl-1H-imidazol-5-yl)-9H-pyrido[3,4-b]indol-1-yl- (164301-25-1)
Identification
Name:
Methanone,(1-methyl-1H-imidazol-5-yl)-9H-pyrido[3,4-b]indol-1-yl-
Synonyms:
XestomanzamineA
CAS:
164301-25-1
Molecular Formula:
C16H12 N4 O
Molecular Structure:
Properties
Safety Data
Other Product
Methanone,(4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl)(1-methyl-1H-imidazol-5-yl)-
9H-Pyrido[3,4-b]indole,1-(1H-indol-3-yl)-
1H-Pyrido[4,3-b]indol-1-one,2,3,4,5-tetrahydro-5-methyl-2-[(4-methyl-1H-imidazol-5-yl)methyl]-
Aminylium, (1-methyl-9H-pyrido[3,4-b]indol-3-yl)-
Methanone,(4-chlorophenyl)[5-methoxy-2-methyl-3-(2-methyl-4-nitro-1H-imidazol-1-yl)-1H-indol-1-yl]-
1-Propanone,3-(acetyloxy)-1-(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)-2-[(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)methyl]-
Methanone,[1-[(4-chlorophenyl)methyl]-1H-indol-3-yl][4-[(4-methylphenyl)sulfonyl]-5-(2-pyridinyl)-1H-imidazol-2-yl]-
Methanone,[4-(azidomethyl)-1H-imidazol-2-yl][1-[(4-chlorophenyl)methyl]-1H-indol-3-yl]-
Methanone,[4-(aminomethyl)-1H-imidazol-2-yl][1-[(4-chlorophenyl)methyl]-1H-indol-3-yl]-
Methanone,[1-[(4-chlorophenyl)methyl]-1H-indol-3-yl][4-(hydroxymethyl)-1H-imidazol-2-yl]-
Methanone,[1-[(4-chlorophenyl)methyl]-1H-indol-3-yl][4-(ethoxymethyl)-1H-imidazol-2-yl]-
1-Propanone,3-hydroxy-1-(4-methyl-9H-pyrido[3,4-b]indol-1-yl)-
Methanone,[2-[[1-[(4-chlorophenyl)methyl]-1H-indol-3-yl]carbonyl]-1H-imidazol-4-yl]-1H-imidazol-2-yl-
Methanone, [1-[(4-chlorophenyl)methyl]-1H-indol-3-yl]-1H-imidazol-2-yl-
Methanone,[1-[(4-chlorophenyl)methyl]-1H-indol-3-yl][4-(1H-imidazol-1-ylmethyl)-1H-imidazol-2-yl]-
Benzamide,4-methoxy-N-[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)methyl]-
Thiopyrano[2,3-b]indol-4(9H)-one,2,3-dihydro-9-methyl-3-[(5-methyl-1H-imidazol-4-yl)methyl]-,(E)-2-butenedioate (1:1)
Methanone,1H-imidazol-1-yl-1H-indol-3-yl-
Thiopyrano[2,3-b]indol-4(9H)-one,2,3-dihydro-9-methyl-3-[(5-propyl-1H-imidazol-4-yl)methyl]-,(E)-2-butenedioate (1:1)
1H-Pyrido[4,3-b]indol-1-one,6-fluoro-2,3,4,5-tetrahydro-5-(1-methylethyl)-2-[(5-methyl-1H-imidazol-4-yl)methyl]-, (Z)-2-butenedioate (1:1)
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