APGChem

About Urea, N-(4-ethoxyphenyl)-N-formyl-N',N'-dimethyl-

Urea, N-(4-ethoxyphenyl)-N-formyl-N',N'-dimethyl- is a chemical compound registered under CAS number 62719-44-2, with the molecular formula C12H16N2O3 and a molecular weight of about 236.27 g/mol. APGChem supplies Urea, N-(4-ethoxyphenyl)-N-formyl-N',N'-dimethyl- for laboratory research and bulk production; product code 1614524. Send an inquiry for purity, packaging, price and lead time.

CAS Number
62719-44-2
Molecular Formula
C12H16N2O3
Molecular Weight
236.27 g/mol
Related Keywords
urea
formyl
ethoxyphenyl
  • 1-(11-phenyl-6,11-dihydrodibenzo[b,e]thiepin-11-yl)piperidine
  • Benzamide,N-[2,4-dioxo-7-(4-pyridinylcarbonyl)-1,3,7-triazaspiro[4.4]non-9-yl]-4-[(2-methyl-4-quinolinyl)methyl]-
  • PK 4231
  • 9H-Carbazole, 9-ethyl-3-[(1Z)-2-(2-naphthalenyl)ethenyl]-
  • Benzenemethanamine, N-(2-thiazolylmethylene)-
  • Benzamide,N-[3-(2,5-dioxo-4-imidazolidinyl)tetrahydro-2H-pyran-4-yl]-4-[(2-methyl-4-quinolinyl)methoxy]-, mono(trifluoroacetate)
    477583-90-7
  • 1H-Pyrrole-3-carboxamide,2-[(Z)-[1,2-dihydro-2-oxo-5-[(phenylmethyl)sulfonyl]-3H-indol-3-ylidene]methyl]-5-methyl-N-[3-(1H-1,2,3-triazol-1-yl)propyl]-
  • Thiourea,N-(2,3-dichlorophenyl)-N'-[[5-fluoro-2-(1-pyrrolidinyl)-3-pyridinyl]methyl]-
  • Benzamide,N-[cyclopentyl(2,5-dioxo-4-imidazolidinyl)methyl]-4-[(2-methyl-4-quinolinyl)methoxy]-, mono(trifluoroacetate)
  • 5-(3-pyridin-2-yl-1H-pyrazol-4-yl)-1H-indazole-3-carboxylic acid phenylamide
  • Butanoic acid, 4-oxo-4-[[2-oxo-2-(3-pyridinyl)ethyl]amino]-, methyl ester
  • 2-methyl-6-benzoyloxybenzoxazole
    227941-80-2
  • Cyclopropanecarboxylic acid, 2,3-diphenyl-, (1S)-1-phenylethyl ester,(2S,3S)-
  • 1H-Pyrrole-3-carboxamide,5-[(Z)-[1,2-dihydro-2-oxo-5-[(phenylmethyl)sulfonyl]-3H-indol-3-ylidene]methyl]-2,4-dimethyl-N-[2-(1-pyrrolidinyl)ethyl]-
  • Disulfide, hexyl 3-nitrophenyl
  • 1,3,7-Triazaspiro[4.4]nonane-7-carboxylic acid,9-[[[4-[(2-methyl-4-quinolinyl)methyl]benzoyl]amino]methyl]-2,4-dioxo-,1,1-dimethylethyl ester
  • 1-(3,4-dimethoxyphenyl)-N,N-dimethylmethanamine
  • 1H-Pyrrole-3-acetamide,N-[2-(4-acetyl-1-piperazinyl)ethyl]-5-[(Z)-[5-[[(2,6-dichlorophenyl)methyl]sulfonyl]-1,2-dihydro-2-oxo-3H-indol-3-ylidene]methyl]-2,4-dimethyl-
    477577-31-4
  • 1H-Pyrrole-2-carboxaldehyde,4-[(4-cyclopropyl-1-piperazinyl)methyl]-3,5-dimethyl-
  • 1,1'-Biphenyl, 4-bromo-2-(trifluoromethyl)-
  • 2-Hexenoic acid, 4-methyl-, ethyl ester, (2E)-
  • Benzenesulfonamide,N-(2,4-dioxo-1,3-diazaspiro[4.4]non-6-yl)-4-[(2-methyl-4-quinolinyl)methoxy]-
  • Tris[2-(5-phenyl-2-pyridinyl)phenyl]-iridium
  • Pyrrolidine,1-[3-[5-[(Z)-[5-[[(2,6-dichlorophenyl)methyl]sulfonyl]-1,2-dihydro-2-oxo-3H-indol-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-1-oxopropyl]-2-(1-pyrrolidinylmethyl)-, (2R)-
    477577-25-6
  • 3-[Bis(4-bromophenyl)methoxy]-azetidine
  • 9-(4-tert-butylphenyl)-9-azabicyclo[3.3.1]nonan-3-one
  • 1,3,7-Triazaspiro[4.4]nonane-7-carboxylic acid,9-[[4-[[2-(1-methylethyl)-1H-benzimidazol-1-yl]methyl]benzoyl]amino]-2,4-dioxo-, 1,1-dimethylethyl ester
  • 1,3,7-Triazaspiro[4.4]nonane-7-carboxylic acid,9-[[4-[[2-(1-methylethyl)-1H-benzimidazol-1-yl]methyl]benzoyl]amino]-2,4-dioxo-, 1,1-dimethylethyl ester, mono(trifluoroacetate)
  • 9H-Purin-2-amine,6-bromo-9-[(3-bromo-5-methoxy-4,6-dimethyl-2-pyridinyl)methyl]-
  • [μ-[[3,3'-[methylenebis[(4,6-dihydroxy-m-phenylene)azo]]bis[4-hydroxy-5-nitrobenzenesulphonato]](6-)]]diiron dihydrochloride
    73297-21-9
  • (3beta)-3-(Acetyloxy)-28-hydroxy-lup-18-en-21-one
  • Benzamide,N-(2,4-dioxo-1,3-diazaspiro[4.4]non-6-yl)-4-[(2-methyl-4-quinolinyl)methoxy]-, mono(trifluoroacetate)
  • Piperazine,1-[[5-[(Z)-[5-[[(3,5-dichlorophenyl)methyl]sulfonyl]-1,2-dihydro-2-oxo-3H-indol-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]carbonyl]-4-methyl-
  • 2,3,4,6-tetrachloro-N-[2,5-dinitro-4-(trifluoromethyl)phenyl]aniline
  • Amides, C14-18, N-[2-[(2-cyanoethyl)[2-[(2-cyanoethyl)amino]ethyl]amino]ethyl]
  • Pyrrolidine,1-[3-[5-[(Z)-[5-[[(2,6-dichlorophenyl)methyl]sulfonyl]-1,2-dihydro-2-oxo-3H-indol-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-1-oxopropyl]-2-(1-pyrrolidinylmethyl)-, (2S)-
    477577-38-1