BMS-585248(619331-12-3)
- Name: BMS-585248
- Synonyms:BMS-585248
- Molecular Formula:
- Molecular Weight:447.428
- CAS Registry Number:619331-12-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.619331-12-3 BMS585248
Assay:98% Appearance:Solid powder Package:inquiry Storage:-20掳C Freezer Transportation:inquiry Application:BMS585248 is a highly potent and novel human immunodeficiency virus type 1 (HIV-1) attachment inhibitor with 4-fluoro-6-azaindole core heterocycles. It targets the viral envelope protein gp120. It...
Min. Order:0
Supplier:BOC Sciences [
United States]
Other Product
- 930265-26-2/Methyl 1-[(2-oxohexyl)carbaMoyl]cyclopropane-1- carboxylate
- 27109-26-8/exo-(2-hydroxy-2-norbornyl)phosphonic acid dimethyl ester
- 1429309-31-8/3-BroMo-7-Methoxy-5,6-diMethylpyrazolo[1,5-a]pyriMidine
- 1260874-86-9/5-Chloro-1-methyl-1H-pyrrolo[2,3-b]pyridine
- 55282-33-2/10-Butyl-10-propylicosane
- 896052-79-2/1-(3-nitrobenzyl)piperidine-3-carboxylic acid
- 74367-10-5/5-Fluoro-α-methyl-N,N(or N,1)-bis(trimethylsilyl)-1H-indole-3-ethanamine
- 125760-30-7/Fmoc-L-Ser[alpha-(Gal-beta(1-3)-GalNAc)]-OH peracetate
- 863971-62-4/Carbonylchlorohydrido[6-(di-t-butylphosphinomethyl)-2-(N,N-diethylaminomethyl)pyridine]ruthenium(II), min. 98% (Milstein Catalyst Precursor)
- 898786-27-1/4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-3'-NITROBUTYROPHENONE
- 7115-46-0/1-DEOXY-1-(METHYLAMINO)-D-GALACTITOL
- 1542705-92-9/CB5083
- 220247-71-2/1,2,3,4-TETRAHYDROISOQUINOLINE-7-CARBOXYLIC ACID HYDROCHLORIDE
- 1255207-19-2/2-methoxy-4-(2-oxopropyl)benzonitrile
- 251909-25-8/2-Propenoic acid, 1-ethylcyclohexyl ester
- 77882-84-9/12,13-Epoxytrichothec-9-ene-3α,4β,8α,15-tetrol 4,15-diacetate 3-(4-bromobenzoate)8-(3-methylbutanoate)
- 31504-88-8/(1S)-1-[1-Phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl]-1,2-ethanediol
- 1263285-16-0/4-Chloromethyl-2-methoxy-benzoic acid methyl ester
- 945217-63-0/Pyrrolo[3,4-d]imidazole, 1,4,5,6-tetrahydro-2-(trifluoromethyl)-
- 619331-12-3/BMS-585248
- 1086398-79-9/2,4-Dichloro-imidazo[5,1-f][1,2,4]triazine
- 1346697-68-4/Ethyl 3-((5-chloro-6-oxo-1,6-dihydropyridazin-4-yl)oxy)propanoate
- 865106-60-1/Tert-butyl 3-(2-ethoxy-2-oxoethylidene)-8-azabicyclo[3.2.1]octane-8-carboxylate
- 54852-69-6/1-(3,4-Dichlorophenoxy)-2-propanol
- 13723-48-3/5-chloro-2-[(4-methyl-1-piperazinyl)sulfonyl]benzenamine
- 1314380-78-3/1-(1-methyl-1H-pyrazol-4-yl)-3-[3-(1H-pyrazol-1-yl)benzyl]pyridazin-4(1H)-one
- 1454913-88-2/3-(4-chloro-3-pyridinyl)-3-Oxetanol
- 1282411-08-8/6-chloro-2-(4-chlorophenyl)-4-Pyrimidinecarboxylic acid
- 206444-58-8/FLUORESCEIN O O'-DIMETHACRYLATE 95
- 1189105-87-0/4-Bromo-6-fluoro-2-phenylquinoline