(E)-3-(3-Methoxyanilino)-1-(2-thienyl)-2-propen-1-one(692287-33-5)
- Name: (E)-3-(3-Methoxyanilino)-1-(2-thienyl)-2-propen-1-one
- Synonyms:(2E)-3-[(3-methoxyphenyl)amino]-1-(thiophen-2-yl)prop-2-en-1-one;2-Propen-1-one, 3-[(3-methoxyphenyl)amino]-1-(2-thienyl)-;(E)-3-(3-Methoxyanilino)-1-(2-thienyl)-2-propen-1-one
- Molecular Formula:C14H13NO2S
- Molecular Weight:259.33
- CAS Registry Number:692287-33-5
- EINECS:
- Melting Point:398.9±42.0 °C(Predicted)
- Water Solubility:
Other Product
- 692279-86-0/AKOS B029267
- 692279-89-3/2-(2-Bromo-4-formyl-6-methoxyphenoxy)-N-(1-naphthyl)acetamide
- 69228-04-2/1-Carbaoxytocin, 1-butanoic acid-2-(O-methyl-L-tyrosine)-4-L-glutamic acid- (9CI)
- 69228-05-3/L-Prolinamide, L-tyrosyl-D-methionylglycyl-L-phenylalanyl-, monoacetate (salt) (9CI)
- 692280-64-1/2-(3-Formyl-indol-1-yl)-N-(2-trifluoromethyl-phenyl)-acetamide
- 692280-66-3/2-ethoxy-4-formyl-3-nitrophenyl acetate
- 692280-80-1/2-(2-methoxy-4-nitroanilino)-1,3-thiazol-4-one
- 692280-91-4/1-(4-ethylphenyl)-3-methyl-2-sulfanylideneimidazolidin-4-one
- 692280-93-6/2-(2-ethoxy-4-formylphenoxy)-N-(2-phenylethyl)acetamide
- 692281-23-5/2-Bromo-4-(cyclopentyloxy)-5-methoxybenzaldehyde
- 692284-10-9/2-chloro-4-cyclopentyloxy-5-methoxybenzaldehyde
- 69228-52-0/5-Pentyl-1H-1,2,3-triazole
- 692287-16-4/N-(6-Methyl-5-quinolinyl)thiourea
- 692287-17-5/N-(4-Chlorophenyl)-N'-hydroxy-3-nitrobenzenecarboximidamide
- 692287-19-7/2-[(4-Chlorobenzyl)sulfanyl]-3-(([(cyclopropylcarbonyl)oxy]imino)methyl)quinoline
- 692287-21-1/2-([4-(2-Thienyl)-2-pyrimidinyl]sulfanyl)acetonitrile
- 692287-26-6/(E)-3-(4-Chloroanilino)-1-(2-thienyl)-2-propen-1-one
- 692287-29-9/2-([4-(2-Furyl)-2-pyrimidinyl]sulfanyl)acetonitrile
- 692287-31-3/1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid, 4-[(2-cyanoethyl)amino]-1-methyl-, ethyl ester
- 692287-33-5/(E)-3-(3-Methoxyanilino)-1-(2-thienyl)-2-propen-1-one
- 692287-34-6/2-(Ethylsulfanyl)-3-phenyl-6-(trifluoromethyl)-4(3H)-pyrimidinone
- 692287-41-5/3-([6-Oxo-1-phenyl-4-(trifluoromethyl)-1,6-dihydro-2-pyrimidinyl]sulfanyl)propanoic acid
- 692287-42-6/(Z)-2-(2-Fluorophenyl)-3-[4-(3-formyl-1H-indol-1-yl)phenyl]-2-propenenitrile
- 692287-43-7/(Z)-3-[4-(3-Formyl-1H-indol-1-yl)phenyl]-2-(3-pyridinyl)-2-propenenitrile
- 692287-44-8/(E)-3-[4-(3-Formyl-1H-indol-1-yl)phenyl]-2-(2-thienyl)-2-propenenitrile
- 692287-45-9/(Z)-2-(Methylsulfonyl)-3-(4-(3-[(Z)-2-(methylsulfonyl)-3-nitrilo-1-propenyl]-1H-indol-1-yl)phenyl)-2-propenenitrile
- 692287-46-0/(Z)-3-[4-(3-Formyl-1H-indol-1-yl)phenyl]-2-(1-methyl-1H-pyrrol-2-yl)-2-propenenitrile
- 692287-48-2/2-[(3-Fluorobenzyl)sulfanyl]-3-phenyl-6-(trifluoromethyl)-4(3H)-pyrimidinone
- 692287-49-3/(Z)-2-(2,6-Dichlorophenyl)-3-[4-(3-formyl-1H-indol-1-yl)phenyl]-2-propenenitrile
- 692287-50-6/(E)-1-[4-(1H-1,3-Benzimidazol-1-yl)phenyl]-3-(4-heptylphenyl)-2-propen-1-one
