3-(4-chlorophenyl)-2-(phthalimidomethyl)bromobenzene(172976-05-5)
- Name: 3-(4-chlorophenyl)-2-(phthalimidomethyl)bromobenzene
- Synonyms:
- Molecular Formula:
- Molecular Weight:426.697
- CAS Registry Number:172976-05-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 178312-99-7/(9-Adamantan-2-ylidene-9H-acridin-10-yl)-acetic acid
- 194541-60-1/(4R,5R)-2-hexanoyl-4,5-diphenyl-1,3-dioxolane
- 197144-11-9/C46H69NO27Si
- 199191-93-0/1-(3-bromopropyl)-1H-4-imidazolecarbaldehyde
- 198489-75-7/[(Z)-1-Bromo-2-(2-bromo-thiophen-3-yl)-vinyl]-trimethyl-silane
- 197716-45-3/3-Oxo-octanoic acid (S)-2-hydroxy-2-((4R,5R)-5-methoxymethoxy-2-phenyl-[1,3]dioxan-4-yl)-ethyl ester
- 188292-03-7/3-(4-Acetylamino-phenyl)-5-(4-methoxy-phenyl)-4,5-dihydro-pyrazole-1-carboxylic acid phenylamide
- 160006-16-6/isopentyl (3R,2'S,5'R)-3-<5'-isopropyl-3',6'-dimethoxy-2',5'-dihydropyrazin-2'-yl>butanoate
- 165804-42-2/methyl 2-benzyloxycarbonylamino-2,3,4,6-tetradeoxy-6-
amino>-α-D-erythro-hexopyranoside - 162150-56-3/3,4-dihydro-7-methylnaphthalene-1-carbonitrile
- 161510-33-4/(1R,2R,3S,4R,5R)-5-t-(butyldimethylsiloxy)methyl-2,3-isopropylidenedioxy-4-p-methoxybenzyloxy-1-cyclohexanol
- 162460-69-7/(3aS,7aS)-6-methyl-3,3a,7,7a-tetrahydrobenzofuran-2,4-dione
- 166324-64-7/2-<2-(methanesulfonyloxy)ethyl>-3-methyl-1-(phenylsulfonyl)-1H-indole
- 171358-77-3/7-(tert-Butyl-dimethyl-silanyloxy)-1-pyridin-3-yl-heptan-3-ol
- 162711-68-4/2-(2-furyl)-7-hydroxy-5-methyl<1,3,4>triazolo<1,5-a>pyrimidine
- 163164-13-4/ethyl (E)-7-<3-<(4-formylphenyl)methoxy>phenyl>-7-(3-pyridyl)hept-6-enoate
- 169771-75-9/(S)-(+)-tetrahydrofuran-2-yl acetoacetate
- 165460-96-8/(-)-α,α-dideutero-m-octopamine
- 168127-14-8/benzyl β-
thiocarbazinate - 172976-05-5/3-(4-chlorophenyl)-2-(phthalimidomethyl)bromobenzene
- 173383-28-3/(R)-2-((R)-2-tert-Butoxycarbonylamino-4-methyl-pentanoylamino)-3-(3,5-dichloro-4-hydroxy-phenyl)-propionic acid
- 174019-84-2/C26H23N7O7S
- 169219-60-7/Acetic acid (1S,4R)-4-hydroxy-3,5,5-trimethyl-cyclohex-2-enyl ester
- 172276-95-8/(S,S)-4,5-bis(2-bromophenyl)-2-bromomethyl-1,3-dioxolane
- 174714-22-8/Acetic acid (R)-1-[(S)-1-(benzoyl-trimethylsilanylmethyl-amino)-ethyl]-2-trimethylsilanylmethyl-allyl ester
- 168106-71-6/(E)-5-Morpholinopent-2-en-4-inal
- 173192-03-5/N-{4-[2-(4-Chloro-phenyl)-thiazol-4-ylmethoxy]-benzyl}-hydroxylamine
- 168131-39-3/3α,7α-dihydroxy-24-methylsulfinylmethyl-5β-cholan-24-one
- 171524-62-2/methyl 3α,12α-diacetoxy-7α-hydroxy-19-trimethylacetoxy-5β-cholan-24-oate
- 177609-23-3/(S)-3-[3-(Adamantan-2-yloxymethyl)-3H-imidazol-4-yl]-2-tert-butoxycarbonylamino-propionic acid methyl ester
