Identification | Back Directory | [Name]
1,1-DIMETHOXY-4-DIMETHYLAMINOBUT-3-EN-2-ONE | [CAS]
67751-23-9 | [Synonyms]
BUTTPARK 43\57-38 1,1-DIMETHOXY-4-DIMETHYLAMINOBUT-3-EN-2-ONE 1,1-Dimethoxy-4-dimethylamino-3-buten-2-one 1,1-DiMethoxyI-4-diMethylaMinobut-3-en-2-one 4-Dimethylamino-1,1-dimethoxy-3-butene-2-one E-1,1-Dimethoxy-4-dimethylaminobut-3-en-2-one 4-(Dimethylamino)-1,1-dimethoxy-3-buten-2-one 4-(DIMETHYLAMINO)-1,1-DIMETHOXYBUT-3-EN-2-ONE 3-Buten-2-one, 4-(dimethylamino)-1,1-dimethoxy- 4-(dimethylamino)-1,1-dimethoxybut-3-en-2-one 98% 4-(Dimethylamino)-1,1-dimethoxybut-3-en-2-one, 95+% [(1E)-4,4-Dimethoxy-3-oxobut-1-en-1-yl]dimethylamine | [Molecular Formula]
C8H15NO3 | [MDL Number]
MFCD00085024 | [MOL File]
67751-23-9.mol | [Molecular Weight]
173.21 |
Hazard Information | Back Directory | [Uses]
4-Dimethylamino-1,1-dimethoxybut-3-en-2-one is used in the preparation of substituted anthranilic amide derivatives as VEGF modulators against cancer and other disorders. |
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