C28H26BrNO5S(1318240-58-2)
- Name: C28H26BrNO5S
- Synonyms:C28H26BrNO5S
- Molecular Formula:
- Molecular Weight:568.488
- CAS Registry Number:1318240-58-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1224568-00-6/3-(dimethylamino)-1-(3-(trifluoromethyl)phenyl)propan-1-one hydroiodide
- 1338320-98-1/3-[1-(4-aminobenzenesulfonyl)-2,3-dihydro-1H-indol-5-yl]-N-hydroxyacrylamide
- 111675-18-4/C33H33O6P
- 1094612-43-7/(R)-methyl 2-(3,4-dichlorophenyl)-2-((2S,4R)-4-hydroxypyrrolidin-2-yl)acetate hydrochloride
- 1638292-86-0/2-Hydroxy-4-(4-methoxyphenyl)-2,7,7-trimethyl-2,3,4,6,7,8-hexahydro-5H-chromen-5-one
- 1616380-26-7/N-(3-((5-fluoro-2-((4-(2-hydroxyethoxy)phenyl)amino)pyrimidin-4-yl)amino)phenyl)acrylamide
- 1621691-56-2/phenyl 3,5-di-O-benzoyl-1-thio-2-O-triisopropylsilyl-α-D-arabinofuranoside
- 139300-84-8/2-Amino-4-(4-amino-phenyl)-butyric acid octyl ester; hydrochloride
- 148215-62-7/2-(2-nitrophenyl)-1H-imidazo<4,5-b>pyridine
- 1352067-86-7/C27H27Cl2N3O3
- 70286-31-6/(R)-(E)-α-bisabolene
- 242802-47-7/C16H13F3O3Se
- 149681-75-4/Thiocarbonic acid O-[(2R,3R,3aR,9aR)-2-(6-amino-2-chloro-purin-9-yl)-5,5,7,7-tetraisopropyl-tetrahydro-1,4,6,8-tetraoxa-5,7-disila-cyclopentacycloocten-3-yl] ester O-phenyl ester
- 1454313-41-7/(3R,4aR,6R,7R,8S)-6,7-bis(benzyloxy)-8-(benzyloxymethyl)-3-(non-2-en-1-yl)hexahydropyrido[1,2-c][1,3]oxazin-1(3H)-one
- 1268994-87-1/1-benzyl-2-(3-chloro-2,2,3,3-tetrafluoropropyl)-3,3-dimethyl-pyrrolidine
- 149819-34-1/(+)-(2S,5R)-5-methyl-1-<2-<<(tert-butyldiphenylsilyl)oxy>methyl>-1,3-oxathiolan-5-yl>-N4-benzoylcytosine
- 1159505-74-4/C9H8F5NO2S
- 757242-37-8/2-(2-oxapent-4-enyl)-2,2-bis-[5-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosylthio)-2-oxapentyl]ethanol
- 796969-64-7/4-(4-aminophenyl)-7-[2-(1-pyrrolidinyl)ethoxy]-1H-indazol-3-amine
- 1318240-58-2/C28H26BrNO5S
- 866465-46-5/(4S)-4-[2-(4-methoxyphenoxy)ethyl]-2,2-dimethyl-1,3-dioxolane
- 1429378-26-6/N-[{4-(tert-butyl)phenyl}{4-(trifluoromethyl)phenyl}methyl]-3-methylpyridin-2-amine
- 152643-53-3/N-tert-butyl-2-[3-amino-2-oxo-5-cyclohexyl-2,3,4,5-tetrahydro-1H-(1)benzazepin-1-yl] ethanoic acid amide
- 1424430-75-0/N-[7-(3,4,5-trimethoxybenzyl)-4-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]-2,2-dimethylpropanamide
- 1364663-17-1/S-[1,1-diphenyl-1-(4-propoxyphenyl)methyl]-L-cysteine
- 158046-16-3/1-(2-Methoxyphenyl)-4-(1-(2-methylphenyl)cyclohex-1-en-4-yl)piperazine
- 1182840-49-8/1-((2-chlorothiazol-5-yl)methyl)-2-(2-(furan-2-yl)-1-nitrovinyl)-4,5-dihydro-1H-imidazole
- 638214-99-0/Ethyl 3-{3-chloro-5-(methyloxy)-4-[((1S)-1-{6-[4-(trifluoromethyl)phenyl]-2-pyridinyl}pentyl)oxy]phenyl}propanoate
- 1391999-78-2/tert-butyl 3-(3-(3-(but-3-en-1-yl)-3-(3-(2-(tert-butoxy)-2-oxoethoxy)-5-isopropoxybenzoyl)ureido)-4-isopropoxyphenyl)propanoate
- 877285-47-7/13-cyclohexyl-6,7-dihydro-6-oxo-N-[(1-((5-bromothiazol-2-yl)carbamoyl)cyclopentyl)]-5H-indolo[1,2-d][1,4]benzodiazepine-10-carboxamide