Oxaziridine, 2-(1-methylethyl)-3,3-diphenyl-, (S)-(53258-76-7)
- Name: Oxaziridine, 2-(1-methylethyl)-3,3-diphenyl-, (S)-
- Synonyms:
- Molecular Formula:C16H17NO
- Molecular Weight:239.317
- CAS Registry Number:53258-76-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 53253-26-2/2-Butanone, 3-(4-chlorophenyl)-3-methyl-4-(phenylthio)-
- 53253-28-4/Hexanamide, 2-ethyl-N-hydroxy-N-phenyl-
- 53253-50-2/Phosphonic acid, (3-amino-2-methylpropyl)-, diethyl ester
- 53253-53-5/Phosphonic acid, (3-amino-1-methylpropyl)-, diethyl ester
- 53253-56-8/Phosphonic acid, (3-aminopropyl)-, bis(1-methylethyl) ester
- 53254-63-0/Benzene, 1-methyl-4-[(3,7,11-trimethyl-2,6,10-dodecatrienyl)sulfonyl]-, (E,E)-
- 53254-83-4/2-Anthracenecarboxylic acid, 5,6,7,8-tetrahydro-6,9-dihydroxy-3-methoxy-1-methyl-8-oxo-, methyl ester, (R)-
- 53255-98-4/6H-Cyclohepta[b]naphthalene, 5,11-diphenyl-
- 53256-25-0/2-Pentenedioic acid, 4-(1-aminoethylidene)-, 5-ethyl 1-methyl ester, (2E,4Z)-
- 53256-56-7/Acetic acid, chloro-, 2,2,2-trichloro-1-ethoxyethyl ester
- 53256-57-8/Acetic acid, chloro-, 2,2,2-trichloro-1-(1,1-dimethylethoxy)ethyl ester
- 53257-27-5/Benzo[b]thiophene-2-carboxaldehyde, 3-mercapto-
- 53258-64-3/Lithium, selenophene-2-yl-
- 53258-65-4/Lithium, selenophene-3-yl-
- 53258-66-5/Iodonium, di-2-furanyl-, chloride
- 53258-67-6/Iodonium, di-3-furanyl-, chloride
- 53258-68-7/Iodonium, diselenophene-2-yl-, chloride
- 53258-69-8/Iodonium, diselenophene-3-yl-, chloride
- 53258-70-1/Furan, 3-nitro-
- 53258-76-7/Oxaziridine, 2-(1-methylethyl)-3,3-diphenyl-, (S)-
- 53258-79-0/Oxaziridine, 2-(1-methylethyl)-3,3-diphenyl-, (R)-
- 53258-87-0/2-Pentanone, 1-chloro-4,4-dimethyl-3-(phenylthio)-
- 53259-65-7/Lithium(1+), (formaldehyde)-
- 53260-04-1/2-Pentene, 3-methoxy-, (Z)-
- 53260-24-5/1H-Phenalene-1-butanoic acid, 2,3-dihydro-
- 53260-43-8/Propanamide, 2-cyano-N-methyl-
- 53262-14-9/Bicyclo[4.1.0]hept-2-ene, 2-methyl-
- 53262-40-1/Gallium, compd. with iron (5:6)
- 53263-56-2/2-Cyclopenten-1-one, 2-hydroxy-3,5,5-trimethyl-
- 53264-04-3/Benzenamine, 2,4,6-tris(1,1-dimethylethyl)-N-methylene-, N-oxide