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Pyrrolo[1,2-a]thieno[3,2-e]pyrazine,5-methyl- (95502-68-4)
Identification
Name:
Pyrrolo[1,2-a]thieno[3,2-e]pyrazine,5-methyl-
Synonyms:
Pyrrolo[1,2-a]thieno[3,2-e]pyrazine, 5-methyl- (9CI);5-METHYLPYRROLO[1,2-A]THIENO[3,2-E]PYRAZINE
CAS:
95502-68-4
Molecular Formula:
C10H8 N2 S
Molecular Weight:
188.24892
Molecular Structure:
Properties
Safety Data
Other Product
Pyrrolo[1,2-a]thieno[2,3-e]pyrazine,5-methyl-
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)
2-Methyl-5-[(E)-1-propenyl]pyrazine
Pyrrolo[1,2-a]thieno[3,2-e]pyrazine,5-[4-(phenylmethyl)-1-piperazinyl]-
Pyrrolo[1,2-a]pyrazine, 6-(1,3-benzodioxol-5-yl)-3,4-dihydro-1-methyl-,(E)-2-butenedioate (1:1)
Pyrrolo[1,2-a]pyrazine, 1,2,3,4-tetrahydro-1-methyl-6,7-diphenyl-,(E)-2-butenedioate (2:1)
Pyrrolo[1,2-a]pyrazine,6-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-methyl-, (E)-2-butenedioate(2:1)
Pyrrolo[1,2-a]pyrazine,6-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-1-methyl-,(E)-2-butenedioate (2:1)
Pyrrolo[1,2-a]pyrazine,1,2,3,4-tetrahydro-1-methyl-6-[4-(phenylmethoxy)phenyl]-,(E)-2-butenedioate (2:1)
Pyrrolo[1,2-a]pyrazine,6-[4-(cyclopentyloxy)phenyl]-1,2,3,4-tetrahydro-1-methyl-,(E)-2-butenedioate (2:1)
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, 3,4-dihydro-1-methyl-6,7-diphenyl-,(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)
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