Urea, N-(2-hydroxyethyl)-N'-(phenylmethyl)-(57501-19-6)
- Name: Urea, N-(2-hydroxyethyl)-N'-(phenylmethyl)-
- Synonyms:N-Benzyl-N'-hydroxyethyl-harnstoff;
- Molecular Formula:C10H14N2O2
- Molecular Weight:194.233
- CAS Registry Number:57501-19-6
- EINECS:
- Melting Point:89 °C
- Water Solubility:
Other Product
- 57494-03-8/1-Propanone, 2-methyl-1-(3-methylphenyl)-
- 57494-10-7/1(2H)-Naphthalenone, 3,4-dihydro-6-methyl-4-(1-methylethyl)-
- 5749-50-8/1,7-Naphthyridine-3-carboxylic acid, 1,4-dihydro-1,6,8-trimethyl-4-oxo-, ethyl ester
- 57496-19-2/2,4-Imidazolidinedione, 5-(4-hydroxyphenyl)-5-phenyl-, (R)-
- 57496-20-5/2,4-Imidazolidinedione, 5-(4-hydroxyphenyl)-5-phenyl-, (S)-
- 57496-47-6/2,3-Butadienoic acid, 2-methyl-4-phenyl-
- 57496-55-6/Alanine, N-[(2-hydroxyphenyl)methyl]-
- 57496-70-5/4,7-Methanoazulene, 1,2,3,4,5,6,7,8-octahydro-
- 574-97-0/2-Naphthalenecarboxylic acid, 1-fluoro-
- 57497-24-2/Cyclopentene, 1-butyl-3-methyl-
- 57497-41-3/Cyclohexanamine, N-methoxy-, hydrochloride
- 57498-18-7/Pyrimidine, 2,4,6-triethyl-1,2,5,6-tetrahydro-2,6-dimethyl-
- 57498-82-5/Propanedioic acid, (3-chloro-2-methylpropyl)-, diethyl ester
- 57500-06-8/1H-Purine, 6-(4-methyl-3-pentenyl)-
- 57500-08-0/1H-Purine, 6-[(1E)-2-phenylethenyl]-
- 57500-24-0/1H-Isoindol-3-amine, N-phenyl-1-(phenylimino)-, (Z)-
- 57500-26-2/Methanimidamide, N-(iminomethyl)-
- 57500-47-7/4-chloro-furfural
- 57500-50-2/2-Thiophenecarboxaldehyde, 5-amino-
- 57501-19-6/Urea, N-(2-hydroxyethyl)-N'-(phenylmethyl)-
- 57501-22-1/2-Pentene, 1-chloro-3-methyl-5-(1-methylethoxy)-, (E)-
- 57501-23-2/2-Pentene, 1-chloro-3-methyl-5-(1-methylethoxy)-, (Z)-
- 57501-89-0/sodium 2,2-bis(hydroxymethyl)propane-1,3-diol
- 57502-64-4/Piperidine, 3-ethenyl-1-methyl-
- 57502-99-5/Benzenamine, 2-ethyl-N-methylene-
- 57503-00-1/Benzenamine, 2-methyl-N-methylene-
- 57504-65-1/Pentanedioic acid, 2-acetyl-4-fluoro-2-methyl-, diethyl ester
- 57504-66-2/Pentanedioic acid, 4-fluoro-2-methyl-2-(1-oxopropyl)-, diethyl ester
- 57504-67-3/Hexanoic acid, 4-acetyl-2-fluoro-4-methyl-5-oxo-, ethyl ester
- 57506-18-0/1,2-Propanediol, 3-[4-(phenylmethoxy)phenoxy]-, (S)-