2-Azetidinone, 3-methoxy-1,4-diphenyl-, trans-(33812-90-7)
- Name: 2-Azetidinone, 3-methoxy-1,4-diphenyl-, trans-
- Synonyms:
- Molecular Formula:C16H15NO2
- Molecular Weight:
- CAS Registry Number:33812-90-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33802-30-1/1H-Xanthene-1,8(2H)-dione, 9-(3-chlorophenyl)-3,4,5,6,7,9-hexahydro-3,3,6,6-tetramethyl-
- 3380-33-4/Phenol, 5-chloro-2-(3,4-dichlorophenoxy)-
- 33803-57-5/2-Cyclopenten-1-one, 2-(7-hydroxyheptyl)-
- 33803-58-6/2-Heptanone, 1-(triphenylphosphoranylidene)-
- 33803-59-7/Heptanenitrile, 7-[(tetrahydro-2H-pyran-2-yl)oxy]-
- 33803-61-1/2-Cyclopenten-1-one, 2-(6-hydroxyhexyl)-
- 33803-62-2/Hexanal, 6-[(tetrahydro-2H-pyran-2-yl)oxy]-
- 3380-43-6/Phenol, 5-chloro-2-(2-chlorophenoxy)-
- 3380-46-9/2-Hydroxy 4'-Chloro Diphenyl Ether
- 338-06-7/Mercury, bis(3,3,4,4,4-pentafluoro-1-butynyl)-
- 3380-73-2/1-(4-METHOXY-PHENYL)-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE
- 3380-77-6/1-(4-nitrophenyl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride
- 33809-06-2/Oxiranecarboxylic acid, phenyl-, ethyl ester
- 33809-55-1/1-Hexanone, 2-bromo-1-(4-methoxyphenyl)-
- 33810-04-7/1,2-Butanedione, 1-(4-methoxyphenyl)-3-methyl-
- 33811-75-5/Silane, (chloromethyl)propyl-
- 33812-63-4/9,11-Tridecadienoic acid, 13-oxo-, (E,Z)-
- 33812-87-2/2-Azetidinone, 3-ethenyl-1,4-diphenyl-, (3R,4S)-rel-
- 33812-89-4/2-Azetidinone, 3-methoxy-1,4-diphenyl-, cis-
- 33812-90-7/2-Azetidinone, 3-methoxy-1,4-diphenyl-, trans-
- 33812-91-8/2-Azetidinone, 3-phenoxy-1,4-diphenyl-, trans-
- 33813-21-7/3H-1,2,4-Triazol-3-one, 2,4-dihydro-4-(4-methoxyphenyl)-5-phenyl-
- 33814-75-4/2-Thiophenecarbonitrile, 3-hydroxy-5-phenyl-
- 3381-48-4/N-(4-METHOXYBENZYLIDENE)-4-FLUOROANILIN&
- 3381-49-5/Benzenamine, 4-iodo-N-[(4-methoxyphenyl)methylene]-
- 33815-15-5/1,2,3,4,5,7,9,15,17-Cyclooctadecanonaene-11,13-diyne, 1,6,10,15-tetraphenyl-
- 33815-53-1/1H-Inden-1-one, 2,3-dihydro-2,3-diphenyl-, (2R,3S)-rel-
- 33815-54-2/1H-Inden-1-one, 2,3-dihydro-2,3-diphenyl-, (2R,3R)-rel-
- 33815-66-6/Cyclohexanol, 2-chloro-, acetate, (1R,2R)-rel-
- 33815-95-1/Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-bromo-, methyl ester, (2-endo,3-exo)-