Urea, N-(2-methoxyphenyl)-N'-4-pyridinyl-(76947-68-7)
- Name: Urea, N-(2-methoxyphenyl)-N'-4-pyridinyl-
- Synonyms:
- Molecular Formula:C13H13N3O2
- Molecular Weight:243.265
- CAS Registry Number:76947-68-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 76943-95-8/Silane, [[1-[(1,1-dimethylethyl)thio]-1-propenyl]oxy]trimethyl-, (E)-
- 76944-45-1/2-Propenoic acid, 3-[(4-oxo-2-azetidinyl)thio]-, ethyl ester, (Z)-
- 7694-48-6/1-Buten-2-amine, N,N,3-trimethyl-
- 7694-53-3/1-Cyclopenten-1-amine, N,N,2,5-tetramethyl-
- 76947-17-6/Benzene, 1,1'-methylenebis[4-methyl-3-nitro-
- 76947-18-7/Benzene, 1,1'-methylenebis[4-(1,1-dimethylethyl)-2-nitro-
- 76947-19-8/Ethanone, 1,1'-[methylenebis(3-nitro-4,1-phenylene)]bis-
- 76947-20-1/Benzenemethanol, 4-(1,1-dimethylethyl)-2-nitro-, acetate (ester)
- 76947-21-2/Benzene, 1-(1,1-dimethylethyl)-4-[[4-(1,1-dimethylethyl)-2,6-dimethylphenyl]methyl] -3,5-dimethyl-2-nitro-
- 76947-22-3/Benzene, 1,1'-methylenebis[4-(1,1-dimethylethyl)-2,6-dimethyl-3-nitro-
- 76947-27-8/2,4,6,8-Cyclononatetraen-1-ylidene
- 76947-65-4/Urea, N-(2-fluorophenyl)-N'-4-pyridinyl-
- 76947-67-6/Urea, N-(4-fluorophenyl)-N'-4-pyridinyl-
- 76947-68-7/Urea, N-(2-methoxyphenyl)-N'-4-pyridinyl-
- 7694-77-1/Benzene, 1,3,5-trioctyl-
- 76947-97-2/L-Proline, 1-[N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-L-seryl]-, methyl ester
- 7694-95-3/1,4-Phthalazinedicarbonitrile
- 76950-73-7/Bicyclo[3.1.0]hex-3-en-2-one, 6,6-dichloro-1,3,4,5-tetraphenyl-
- 76951-52-5/2-Propen-1-one, 1,3-diphenyl-, oxime, (Z,E)-
- 76951-60-5/Benzene, 1,1'-[(1E)-1,2-bis(1,1-dimethylethyl)-1,2-ethenediyl]bis-
- 76951-95-6/1-Oxaspiro[4.5]dec-2-en-4-one
- 76953-96-3/Benzenemethanol, 4-methoxy-a-methyl-a-(trifluoromethyl)-
- 76954-14-8/1H-Pyrazole, 4,5-dihydro-5-(2-iodophenyl)-1,3-diphenyl-
- 76954-15-9/Benzoic acid, 4-bromo-3-(4,5-dihydro-1,3-diphenyl-1H-pyrazol-5-yl)-, methyl ester
- 76954-16-0/2-Propenenitrile, 3-nitro-, (E)-
- 76955-39-0/Oxirane, 2-chloro-2-(1,1-dimethylethyl)-
- 76946-93-5/Phosphinimidic amide, N,N,N'-tris(trimethylsilyl)-P-[(trimethylsilyl)methylene]-
- 76946-78-6/3-Buten-2-one, 4-(methylphenylamino)-, (E)-
- 76946-10-6/3-Hepten-2-ol, (S)-
- 76946-09-3/(2S,3E)-4-phenylbut-3-en-2-ol