(3RS)-3-(Dibenzylamino)-1,1-bis(4-bromophenyl)-1-butanol(259799-32-1)
- Name: (3RS)-3-(Dibenzylamino)-1,1-bis(4-bromophenyl)-1-butanol
- Synonyms:
- Molecular Formula:
- Molecular Weight:579.374
- CAS Registry Number:259799-32-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 944280-65-3/1-[[(6-hydroxy-2-pyridinyl)carbonyl]amino]cyclohexanecarboxylic acid methyl ester
- 524016-87-3/N-[2-azabicyclo[2.2.1]hept-6-yl]-5-phenylthiophene-2-carboxamide
- 1055976-93-6/(3S)-3-Aminomethyl-5-methyl-7-(3-nitro-phenoxy)-heptanoic acid
- 1055409-32-9/2-(2-phenylethylamino)-8-bromo-9-methyl-9H-purin-6-ylamine
- 1055407-87-8/2-(2-phenylethylamino)-9-(2-fluoropropyl)-9H-purin-6-ylamine
- 507481-92-7/benzyl-(7-benzyloxy-chroman-2-ylmethyl)-amine
- 524697-27-6/5-(4-aminophenyl)-N-[(3R)-6-methyl-1-azabicyclo[2.2.2]oct-3-yl]thiophene-2-carboxamide
- 355013-05-7/1-[4-(tert-butyl)-anilino]-4-[2-(pyridin-3-yl)-ethyl]-isoquinoline
- 457884-81-0/(2S)-2-[3-(4-chlorophenyl)-2,4,6-trioxo-1,3,5-triazinan-1-yl]-3-phenylpropanamide
- 356555-13-0/1-(2-{3-[3-(4Chloro-phenoxy)-pyrrolidin-1-yl]-2-hydroxy-propoxy}-phenyl)-propan-1-one
- 317318-71-1/ethyl 2-{2-methyl-4-[({4-methyl-2-[4-bromophenyl]-1,3-thiazol-5-yl}methyl)-sulfanyl]phenoxy}acetate
- 1055409-94-3/2-(3-phenylpropoxy)-9-cyclohexylmethyl-9H-purin-6-ylamine
- 259799-32-1/(3RS)-3-(Dibenzylamino)-1,1-bis(4-bromophenyl)-1-butanol
- 457885-00-6/(2S)-2-[3-ethyl-5-(2-methylbenzyl)-2,4,6-trioxo-1,3,5-triazinan-1-yl]-3-phenylpropanoic acid
- 356553-11-2/N-(2-{3-[3-(3,4-Dichloro-phenoxy)-pyrrolidin-1-yl]-2-hydroxy-propoxy} 4-fluorophenyl)-acetamide
- 501027-64-1/(R)-2-propyl-3-{4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-phenyl}-2-pyrrol-1-yl-propionic acid
- 372988-18-6/3-(3-pyridinyl)-3-[(2-{[3-(1,4,5,6-tetrahydro-2-pyrimidinylamino)benzoyl]amino}phenyl)sulfonyl]propanoic acid
- 57837-21-5/2-[(2,6-Dimethyl-phenyl)-(2-propoxy-acetyl)-amino]-propionic acid methyl ester
- 65057-80-9/(E)-4-Methoxy-6,6-dimethyl-2,3-diphenyl-hept-2-enoic acid methyl ester
- 31375-12-9/N-(2,2-Dichloro-1,1-difluoro-ethyl)-4-methyl-N-phenyl-benzenesulfonamide
- 66897-52-7/N-(2-Chloro-benzoyl)-N-octyl-benzenesulfonamide
- 1844-45-7/2-Methoxy-3-triphenylphosphoranylidenamino-<1,4>naphthochinon
- 42933-51-7/N,N,N',N'-Tetraallyldiphenylether-4,4'-disulfonamid
- 531506-80-6/2-Chloro-5-(3,5-dioxo-4,5-dihydro-3H-[1,2,4]triazin-2-yl)-N-(2-ethyl-hexyl)-benzamide
- 570399-68-7/(2S)-2-{[(2S)-2-aminopropyl]oxy}-3-[1-(2-cyclohexylethyl)-1H-imidazol-4-yl]-propanoic acid
- 475587-63-4/N-[3-(4-Pyridin-2-yl-pyrimidin-2-ylamino)-phenyl]-benzamide
- 1027400-61-8/2-morpholinyl-8-(phenylmethyl)-4H-1-benzopyran-4-one
- 623176-57-8/2-heptyl-phenylboronic acid
- 280769-30-4/N-(5-Chloropyridin-2-yl)-2-[[1-(2-methylcyclohexyl)pyrrolidin-3-yloxycarbonyl]amino]benzamide Hydrochloride
- 318257-37-3/4-chloro-N-{2-[4-(3,4-dichlorobenzyl)-1-piperazinyl]ethyl}-2-{2-[ethyl(2-hydroxyethyl)amino]-2-oxoethoxy}benzamide