Urea, N-phenoxy-N'-phenyl-(4107-43-1)
- Name: Urea, N-phenoxy-N'-phenyl-
- Synonyms:
- Molecular Formula:C13H12N2O2
- Molecular Weight:228.25
- CAS Registry Number:4107-43-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 41064-62-4/2,3-Naphthalenedicarboxylic acid, 1-(3-methylphenyl)-, dimethyl ester
- 41064-63-5/2,3-Naphthalenedicarboxylic acid, 1-(3,4-dimethylphenyl)-, dimethyl ester
- 41064-78-2/Carbamic acid, (2-hydroxyphenyl)-, phenyl ester
- 41065-00-3/1H-Imidazole-4-acetonitrile,1-methyl-(9CI)
- 41065-01-4/1H-Imidazole-5-acetonitrile,1-methyl-(9CI)
- 41065-92-3/Hexanoic acid, 2,3-dimethyl-
- 41065-94-5/Heptanoic acid, 4-methyl-, methyl ester
- 41066-95-9/2-Propen-1-one, 3-(2-bromophenyl)-1-(2-thienyl)-
- 41066-98-2/2-Propen-1-one, 3-(2-bromo-4,5-dimethoxyphenyl)-1-(2-thienyl)-
- 41067-05-4/1,4-Naphthalenedione, 2-(dimethylamino)-8-hydroxy-
- 41067-34-9/Phthalazinium, 2-(3-amino-3-oxopropyl)-, chloride
- 41070-12-6/3-IODOCINNAMIC ACID
- 41070-21-7/1-Pyrenediazonium
- 41070-30-8/1,3-Pentanedione, 1-(4-chlorophenyl)-4,4-dimethyl-
- 41070-50-2/Iridium, carbonyldiiodo(pentafluorophenyl)bis(triphenylphosphine)-
- 41071-13-0/Oxoniumylidene, (4-methylphenyl)-
- 41071-31-2/Naphthalene, 1,2,3,4,4a,5,6,7-octahydro-4a,8-dimethyl-2-(1-methylethylidene)-, (R)-
- 4107-35-1/Hydroxylamine, O-(4-methylphenyl)-, hydrochloride
- 4107-36-2/Hydroxylamine, O-(3-chlorophenyl)-, hydrochloride
- 4107-43-1/Urea, N-phenoxy-N'-phenyl-
- 41075-35-8/1H-1,2,4-Triazole, 5-(2-chlorophenyl)-1-methyl-3-(2-methylphenyl)-
- 4107-57-7/2-Dodecanol, 1-bromo-
- 41077-44-5/Methanimidamide, N,N-dimethyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)-
- 41077-50-3/3,7,9-Triazabicyclo[3.3.1]nonane
- 41078-17-5/2H-1-Benzopyran-3-carbonitrile, 2-imino-4-methyl-
- 41078-19-7/4H-Thieno[3,4-c][1]benzopyran-3-amine, 4-imino-
- 41078-26-6/Quinazoline, 4-isothiocyanato-2-(4-morpholinyl)-
- 41078-28-8/4-Quinazolinamine, 2-(4-morpholinyl)-
- 41079-58-7/3-Cyclohexene-1,1-dicarboxylic acid, dimethyl ester
- 41079-93-0/Stannyl, dichloromethyl-