Urea, N'-[4-[(4-bromophenyl)methoxy]phenyl]-N-methoxy-N-methyl-(66682-18-6)
- Name: Urea, N'-[4-[(4-bromophenyl)methoxy]phenyl]-N-methoxy-N-methyl-
- Synonyms:
- Molecular Formula:C16H17BrN2O3
- Molecular Weight:365.227
- CAS Registry Number:66682-18-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 666817-28-3/1H-Benzimidazole-5-acetamide, 2-(5-chloro-2-thienyl)-N-[[4-(2-oxo-1-piperidinyl)phenyl]methyl]-
- 6668-17-3/1-Azabicyclo[2.2.2]octane, 3-ethylidene-, (Z)-
- 666817-32-9/1H-Benzimidazole-5-acetamide, 2-(5-chloro-2-thienyl)-N-[[4-(3-oxo-4-morpholinyl)phenyl]methyl]-
- 666817-33-0/1H-Benzimidazole-5-carboxamide, 2-(5-chloro-2-thienyl)-N-[[4-(2-oxo-1-piperidinyl)phenyl]methyl]-
- 666817-34-1/Benzamide, N-[2-(5-chloro-2-thienyl)-1H-benzimidazol-5-yl]-4-(2-oxo-1-piperidinyl)-
- 666817-35-2/2-Piperidinone, 1-[4-[[[[2-(5-chloro-2-thienyl)-1H-benzimidazol-5-yl]methyl]amino]methyl] phenyl]-
- 666817-37-4/1H-Benzimidazole-5-acetamide, 2-(5-chloro-2-thienyl)-N-[2'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]-
- 666817-38-5/1H-Benzimidazole-5-acetamide, 2-(5-chloro-2-thienyl)-N-[[1-(4-pyridinyl)-4-piperidinyl]methyl]-
- 666817-39-6/1H-Benzimidazole-5-acetic acid, 2-(5-chloro-2-thienyl)-, ethyl ester
- 666817-40-9/1H-Benzimidazole-5-acetic acid, 2-(5-chloro-2-thienyl)-
- 66682-07-3/Benzene, 1,2,3-trichloro-5-(trichloromethyl)-
- 66682-13-1/Urea, N'-[4-[(2-fluorophenyl)methoxy]phenyl]-N-methoxy-N-methyl-
- 666821-33-6/2,4-Hexadienedial, 3-methyl-
- 66682-14-2/Urea, N'-[4-[(4-fluorophenyl)methoxy]phenyl]-N-methoxy-N-methyl-
- 66682-15-3/Urea, N'-[4-[(2-chlorophenyl)methoxy]phenyl]-N-methoxy-N-methyl-
- 66682-16-4/Urea, N'-[4-[(4-chlorophenyl)methoxy]phenyl]-N-methoxy-N-methyl-
- 666821-74-5/8,11-Octadecadienoic acid, ethyl ester
- 66682-17-5/Urea, N'-[4-[(2-bromophenyl)methoxy]phenyl]-N-methoxy-N-methyl-
- 666821-75-6/Octadecanoic acid, 4,8,12,16-tetramethyl-, methyl ester
- 66682-18-6/Urea, N'-[4-[(4-bromophenyl)methoxy]phenyl]-N-methoxy-N-methyl-
- 66682-19-7/Urea, N'-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-N-methoxy-N-methyl-
- 66682-20-0/Urea, N'-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-methoxy-N-methyl-
- 66682-21-1/Urea, N'-[4-[(2,6-dichlorophenyl)methoxy]phenyl]-N-methoxy-N-methyl-
- 666822-21-5/Cyclopropanemethanol, 2-heptyl-, (1R,2S)-
- 66682-22-2/Urea, N-methoxy-N-methyl-N'-[4-[(pentafluorophenyl)methoxy]phenyl]-
- 666822-22-6/Cyclopropanecarboxaldehyde, 2-heptyl-, (1R,2S)-
- 666822-23-7/Cyclopropanecarboxaldehyde, 2-heptyl-, (1S,2S)-
- 666822-24-8/2-Propenoic acid, 3-[(1S,2S)-2-heptylcyclopropyl]-, ethyl ester, (2E)-
- 666822-25-9/Cyclopropanepropanoic acid, 2-heptyl-, ethyl ester, (1S,2S)-
- 666822-26-0/Cyclopropanepropanoic acid, 2-heptyl-, (1S,2S)-