L-Serine, O-(4-bromophenyl)-N-(triphenylmethyl)-, methyl ester(558482-75-0)
- Name: L-Serine, O-(4-bromophenyl)-N-(triphenylmethyl)-, methyl ester
- Synonyms:
- Molecular Formula:C29H26BrNO3
- Molecular Weight:516.434
- CAS Registry Number:558482-75-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 558474-25-2/[1,2,4]Triazolo[5,1-b]quinazolin-8(1H)-one, 5,6,7,9-tetrahydro-6,6-dimethyl-2-(methylthio)-9-phenyl-
- 558474-26-3/[1,2,4]Triazolo[5,1-b]quinazolin-8(1H)-one, 5,6,7,9-tetrahydro-6,6-dimethyl-2-(methylthio)-9-(4-nitrophenyl)-
- 55847-70-6/Cyclopenta[b][1]benzopyran, 2-phenyl-
- 55847-93-3/2-Cyclohexen-1-one, 2-benzoyl-3-hydroxy-5,5-dimethyl-
- 558482-75-0/L-Serine, O-(4-bromophenyl)-N-(triphenylmethyl)-, methyl ester
- 558483-61-7/4-Pentene-2,3-diol, 2-phenyl-, 3-acetate, (2R,3R)-rel-
- 558483-62-8/4-Pentene-2,3-diol, 2-(2-naphthalenyl)-, 3-acetate, (2R,3R)-rel-
- 558483-63-9/4-Pentene-2,3-diol, 2-(4-methoxyphenyl)-, 3-acetate, (2R,3R)-rel-
- 558483-64-0/1-Hexene-3,4-diol, 4-phenyl-, 3-acetate, (3R,4R)-rel-
- 558483-65-1/1-Decene-3,4-diol, 4-methyl-, 3-acetate, (3R,4S)-rel-
- 558483-66-2/1,5-Hexadiene-3,4-diol, 3-methyl-1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, 4-acetate, (1E,3R,4R)-rel-
- 558483-67-3/1,5-Hexadiene-3,4-diol, 3-methyl-1-phenyl-, 4-acetate, (1E,3R,4R)-rel-
- 558483-68-4/1-Hexene-3,4-diol, 4,5,5-trimethyl-, 3-acetate, (3R,4S)-rel-
- 558483-69-5/4-Pentene-2,3-diol, 2-(2-naphthalenyl)-, 3-acetate, (2R,3S)-rel-
- 558484-37-0/1-Butanone, 4,4,4-trichloro-1-cyclohexyl-3-hydroxy-, (3S)-
- 558484-36-9/1-Butanone, 4,4,4-trichloro-3-hydroxy-1-(2-thienyl)-, (3S)-
- 558484-35-8/1-Butanone, 4,4,4-trichloro-1-(4-chlorophenyl)-3-hydroxy-, (3S)-
- 558483-77-5/1-Hexadecanaminium, N-[2-[[(2-hydroxyphenyl)methyl]amino]ethyl]-N,N-dimethyl-, bromide
- 558483-75-3/Cyclohexanemethanol, a-ethenyl-1-hydroxy-, a-acetate
- 558483-74-2/1,5-Hexadiene-3,4-diol, 3-methyl-1-phenyl-, 4-acetate, (1E,3R,4S)-rel-
- 558483-73-1/1,3-Dioxolane, 5-ethenyl-2,2,4-trimethyl-4-(2-naphthalenyl)-, (4R,5S)-rel-
- 558483-72-0/1,3-Dioxolane, 5-ethenyl-2,2,4-trimethyl-4-(2-naphthalenyl)-, (4R,5R)-rel-
- 558483-71-9/4-Pentene-2,3-diol, 2-(2-naphthalenyl)-, (2R,3S)-rel-
- 558483-70-8/4-Pentene-2,3-diol, 2-(2-naphthalenyl)-, (2R,3R)-rel-
- 55848-19-6/3-Pentanone, 1-hydroxy-2-methyl-1-phenyl-
- 55847-86-4/Cyclopenta[b][1]benzopyran, 1,2-diphenyl-
- 55847-65-9/3H-Phenothiazin-3-one, 2-(ethylphenylamino)-
- 558475-06-2/4,7-Benzoxazoledione, 6-[[2-(dimethylamino)ethyl]amino]-2-phenyl-
- 558475-05-1/4,7-Benzoxazoledione, 5-[[2-(dimethylamino)ethyl]amino]-2-phenyl-
- 55847-36-4/Ethanethioic acid, S-(2-chloroethyl) ester