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1H-[1,3]Diazepino[1,2-a]benzimidazole(9CI) (36579-72-3)
Identification
Name:
1H-[1,3]Diazepino[1,2-a]benzimidazole(9CI)
Synonyms:
1H-[1,3]Diazepino[1,2-a]benzimidazole(9CI)
CAS:
36579-72-3
Molecular Formula:
C11H9 N3
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
1H-[1,4]Diazepino[1,7-a]benzimidazole(9CI)
1H-[1,2]Diazepino[1,7-a]benzimidazole(9CI)
1H-[1,4]Diazepino[1,2-a]benzimidazole(8CI,9CI)
1H-[1,3]Diazepino[1,7-a]benzimidazole(9CI)
1H-Pyrrolo[2',1':3,4][1,4]diazepino[1,7-a]benziMidazole, 9-broMo-2,3,5,6,13,13a-hexahydro-
2,5-Methano-1H-[1,3]diazepino[1,2-a]benzimidazole(9CI)
1H-[1,4]Diazepino[1,2-a]benzimidazole,2,3,4,5-tetrahydro-(9CI)
1H-[1,4]Diazepino[1,7-a]benzimidazole,2,3,4,5-tetrahydro-(9CI)
1H-[1,2]Diazepino[1,7-a]benzimidazole,2,3,4,5-tetrahydro-(9CI)
3-(2,3-dihydro[1,4]diazepino[3,2,1-kl]phenothiazin-4(1H)-yl)-N,N-dimethylpropan-1-amine (2E)-but-2-enedioate
1H-[1,4]Diazepino[1,7-a]indole,3-(cyclopropylmethyl)-2,3,4,5-tetrahydro-11-phenyl-, hydrochloride (1:1)
1H-Benzimidazole,2-(3-butenyl)-1-ethenyl-(9CI)
1H-Benzimidazole,2-(3-furanyl)-1-hydroxy-(9CI)
1,4-Diazepino[6,5-b]indol-2(1H)-one, 3,6-dihydro-1-phenyl-, 4-oxide
1,4-Diazepino[6,5-b]indol-2(1H)-one, 1-(4-chlorophenyl)-3,6-dihydro-,4-oxide
1,4-Diazepino[6,5-b]indol-2(1H)-one, 3,6-dihydro-1-phenyl-
1,5-Ethano-1H-[1,4]diazepino[1,7-a]benziMidazole, 8-chloro-2,3,4,5-tetrahydro-3-(phenylMethyl)-
1H-Benzimidazole,1-(3-thietanyl)-(9CI)
1H-Benzimidazole,1-methyl-,3-oxide(9CI)
1H-Benzimidazole,1-(3-pyridinyl)-(9CI)
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