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Pyrido[1,2-a]benzimidazol-8-ol, 1-methyl- (9CI) (501447-52-5)
Identification
Name:
Pyrido[1,2-a]benzimidazol-8-ol, 1-methyl- (9CI)
Synonyms:
Pyrido[1,2-a]benzimidazol-8-ol, 1-methyl- (9CI)
CAS:
501447-52-5
Molecular Formula:
C12H10N2O
Molecular Weight:
198.2206
Molecular Structure:
Properties
Safety Data
Other Product
Pyrido[1,2-a]benzimidazol-8-ol
1H-Benzimidazol-2-ol,1-methyl-,acetate(ester)(9CI)
1H-Benzimidazol-5-ol,1-methyl-(9CI)
1H-Benzimidazol-6-ol,1-methyl-(9CI)
Pyrido[1,2-a]benzimidazol-2-ol, 1,2,3,4-tetrahydro- (9CI)
1H-Benzimidazol-2-ol,1-methyl-
Pyrido[1,2-a]benzimidazol-4-ol (9CI)
2-Propen-1-ol,3-(1-methyl-1H-benzimidazol-2-yl)-,(2E)-(9CI)
2-Propyn-1-ol,3-(1-methyl-1H-benzimidazol-2-yl)-(9CI)
1H-Benzimidazol-6-ol,5-methoxy-1-methyl-(9CI)
2-Propyn-1-ol,3-(1H-benzimidazol-2-yl)-(9CI)
1H-Benzimidazol-2-ol,1-ethyl-,acetate(ester)(9CI)
1H-Benzimidazol-5-ol,2-(1-methylethyl)-(9CI)
1H-Benzimidazol-4-ol,1-methyl-2-(1-methylethyl)-
1-[(1H-benzimidazol-2-ylamino)methyl]naphthalen-2-ol
1-{[3-(dimethylamino)propyl]amino}-5-methyl-5H-pyrido[4,3-b]indol-8-ol di[(2Z)-but-2-enedioate] (salt)
1-{[3-(diethylamino)propyl]amino}-4-methyl-5H-pyrido[4,3-b]indol-8-ol di[(2E)-but-2-enedioate] (salt)
1-{[3-(dimethylamino)propyl]amino}-4-methyl-5H-pyrido[4,3-b]indol-8-ol di[(2Z)-but-2-enedioate] (salt)
5H-Pyrido[1',2':4,5][1,2,4]thiadiazino[2,3-a]benzimidazol-13-ium(9CI)
1H-Benzimidazol-5-ol,1-ethyl-2-methyl-
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