1-Penten-3-one, 1-(diethylamino)-4,4-dimethyl-1-phenyl-, (1E)-(658699-74-2)
- Name: 1-Penten-3-one, 1-(diethylamino)-4,4-dimethyl-1-phenyl-, (1E)-
- Synonyms:
- Molecular Formula:C17H25NO
- Molecular Weight:
- CAS Registry Number:658699-74-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.658699-74-2 1-Penten-3-one, 1-(diethylamino)-4,4-dimethyl-1-phenyl-, (1E)-
Assay:99% Appearance:White powder Package:25KGS/Drum Storage:Room temperature Transportation:BY SEA Application:API锛孭harmaceutical intermediates
Min. Order:1Gram
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)]

Other Product
- 658699-50-4/Pyrrolo[1,2-a]pyrazine, 6-bromo-3,4-dihydro-1-phenyl-
- 658699-51-5/Pyrrolo[1,2-a]pyrazine, 3,4-dihydro-6-(4-morpholinyl)-1-phenyl-
- 658699-52-6/Pyrrolo[1,2-a]pyrazine, 3,4-dihydro-1-phenyl-6-(1-piperidinyl)-
- 658699-53-7/Pyrrolo[1,2-a]pyrazine, 3,4-dihydro-1-phenyl-6-(1-pyrrolidinyl)-
- 658699-54-8/Pyrrolo[1,2-a]pyrazine, 6-(3,3-dimethyl-1-piperidinyl)-3,4-dihydro-1-phenyl-
- 658699-55-9/Pyrrolo[1,2-a]pyrazine, 3,4-dihydro-1-phenyl-6-(4-phenyl-1-piperazinyl)-
- 658699-56-0/Pyrrolo[1,2-a]pyrazine, 3,4-dihydro-1-phenyl-6-[4-(3-phenyl-2-propenyl)-1-piperazinyl]-
- 658699-59-3/4-Aza-1-azoniabicyclo[2.2.2]octane, 1-(2-amino-9-methyl-9H-purin-6-yl)-, chloride
- 658699-60-6/Benzoic acid, 4-[[2-amino-6-(phenylmethoxy)-9H-purin-9-yl]methyl]-
- 658699-61-7/Benzenemethanol, 2-[[(2-amino-9-methyl-9H-purin-6-yl)oxy]methyl]-
- 658699-62-8/Benzenemethanol, 3-[[(2-amino-9-methyl-9H-purin-6-yl)oxy]methyl]-
- 658699-63-9/Benzenemethanol, 4-[[(2-amino-9-methyl-9H-purin-6-yl)oxy]methyl]-
- 658699-67-3/Benzoic acid, 4-[[2-amino-6-(phenylmethoxy)-9H-purin-9-yl]methyl]-, methyl ester
- 658699-68-4/9H-Purin-2-amine, 6-[[2-(methoxymethyl)phenyl]methoxy]-9-methyl-
- 658699-69-5/9H-Purin-2-amine, 6-[[3-(methoxymethyl)phenyl]methoxy]-9-methyl-
- 658699-70-8/9H-Purin-2-amine, 6-[[4-(methoxymethyl)phenyl]methoxy]-9-methyl-
- 658699-71-9/2-Propen-1-one, 3-(diethylamino)-1,3-diphenyl-, (2E)-
- 658699-72-0/2-Propen-1-one, 1-(2-chlorophenyl)-3-(diethylamino)-3-phenyl-, (2E)-
- 658699-73-1/2-Propen-1-one, 3-(diethylamino)-3-phenyl-1-(2-thienyl)-, (2E)-
- 658699-74-2/1-Penten-3-one, 1-(diethylamino)-4,4-dimethyl-1-phenyl-, (1E)-
- 658699-75-3/2-Hepten-1-one, 3-(diethylamino)-1-phenyl-, (2E)-
- 658699-76-4/2-Propen-1-one, 3-(butylamino)-3-phenyl-1-(2-thienyl)-, (2Z)-
- 658699-77-5/2-Propen-1-one, 3-phenyl-3-[(phenylmethyl)amino]-1-(2-thienyl)-, (2Z)-
- 658699-78-6/2-Propen-1-one, 3-[[2-(1H-indol-3-yl)ethyl]amino]-3-phenyl-1-(2-thienyl)-, (2Z)-
- 658699-79-7/Pyrimidine, 4-butyl-6-phenyl-2-(2-thienyl)-
- 658699-80-0/Pyrimidine, 4-phenyl-6-(2-pyridinyl)-2-(2-thienyl)-
- 658699-81-1/Pyrimidine, 2-(4-methoxyphenyl)-4-phenyl-6-(2-thienyl)-
- 658699-82-2/Pyrimidine, 4-butyl-2-(4-methoxyphenyl)-6-(2-thienyl)-
- 658699-83-3/Pyrimidine, 2-(4-bromophenyl)-4-(2-thienyl)-
- 658699-85-5/Pyrimidine, 4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-methyl-6-(2-thienyl)-