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Pyrrolo[1,2-a]pyrazine,1,3,6-trimethyl- (147674-37-1)
Identification
Name:
Pyrrolo[1,2-a]pyrazine,1,3,6-trimethyl-
Synonyms:
Pyrrolo[1,2-a]pyrazine, 1,3,6-trimethyl-
CAS:
147674-37-1
Molecular Formula:
C10H12 N2
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
Pyrrolo[1,2-a]pyrazine, 6-(3-chlorophenyl)-3,4-dihydro-1-methyl-,(E)-2-butenedioate (1:1)
Pyrrolo[1,2-a]pyrazine, 6-(3-chlorophenyl)-1,2,3,4-tetrahydro-1-methyl-,(E)-2-butenedioate (1:1)
Pyrrolo[1,2-a]pyrazine, 6-(3-chlorophenyl)-3,4-dihydro-1-methyl-
Pyrrolo[1,2-a]pyrazine, 6-(3-chlorophenyl)-1,2,3,4-tetrahydro-1-methyl-
Pyrrolo[1,2-a]pyrazine,3,4-dihydro-1-phenyl-6-[4-(3-phenyl-2-propenyl)-1-piperazinyl]-
Pyrazine,2,3,5-trimethyl-6-(1-methylethyl)-
5H-Pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile,6-amino-5-(3-methoxyphenyl)-7-(1-methyl-1H-benzimidazol-2-yl)-
6-amino-5-(3-methoxyphenyl)-7-(1-methyl-1H-benzimidazol-2-yl)-5H-pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile
5H-Pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile,6-amino-5-(3-methoxyphenyl)-7-[1-(phenylmethyl)-1H-benzimidazol-2-yl]-
Pyrrolo[1,2-a]pyrazine, 3,4-dihydro-6-(4-methoxyphenyl)-1-methyl-,(E)-2-butenedioate (1:1)
Pyrrolo[1,2-a]pyrazine, 6-(4-chlorophenyl)-3,4-dihydro-1-methyl-,(E)-2-butenedioate (1:1)
Pyrrolo[1,2-a]pyrazine,3,4-dihydro-1-methyl-6-[4-(trifluoromethyl)phenyl]-, (E)-2-butenedioate(1:1)
Pyrrolo[1,2-a]pyrazine, 3,4-dihydro-1-methyl-6-phenyl-,(E)-2-butenedioate (1:1)
Pyrrolo[1,2-a]pyrazine, 1,2,3,4-tetrahydro-1-methyl-6-phenyl-,(E)-2-butenedioate (1:1)
Pyrrolo[1,2-a]pyrazine, 6-(3,4-dichlorophenyl)-3,4-dihydro-1-methyl-,(E)-2-butenedioate (1:1)
Pyrrolo[1,2-a]pyrazine, 6-(3,4-dimethoxyphenyl)-3,4-dihydro-1-methyl-,(E)-2-butenedioate (1:1)
Pyrrolo[1,2-a]pyrazine, 3,4-dihydro-1-methyl-6-(4-methylphenyl)-,(E)-2-butenedioate (1:1)
Pyrrolo[1,2-a]pyrazine,6-[4-(cyclopentyloxy)phenyl]-3,4-dihydro-1-methyl-, (E)-2-butenedioate(1:1)
Pyrrolo[1,2-a]pyrazine,1,2,3,4-tetrahydro-6-(4-methoxyphenyl)-1-methyl-, (E)-2-butenedioate(1:1)
Pyrrolo[1,2-a]pyrazine, 1,2,3,4-tetrahydro-1-methyl-6-(4-methylphenyl)-,(E)-2-butenedioate (1:1)
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