amprenavir(175881-52-4)
- Name: amprenavir
- Synonyms:amprenavir
- Molecular Formula:
- Molecular Weight:490.621
- CAS Registry Number:175881-52-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1310799-24-6/16-(3,4,5-trimethoxy-benzylidene)-3β-morpholino-5α-androstan-17β-ol
- 100135-84-0/N-(N-benzylsulfanylcarbonyl-glycyl)-glycine
- 86541-42-6/4-nitrobenzyl (5R,6R)-6-[1-methyl-1-(4-nitrobenzyloxycarbonyloxy)ethyl]-3-[2-(4-nitrobenzyloxycarbonylamino)ethylthio]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 1007125-03-2/(1R,2S,3R,5R)-3-({4-Chloro-6-[(1S)-2,3-dihydro-1H-inden-1-ylamino]-1,3,5-triazin-2-yl}amino)-5-(hydroxymethyl)cyclopentane-1,2-diol
- 224784-42-3/2-hydroxyethyl p-
- 1141355-83-0/3-methyl-6-(4-{(1S,2S,4R)-2-[4-(1,3-thiazol-2-ylmethoxy)phenyl]bicyclo[2.2.1]hept-2-yl}phenyl)pyridazine
- 334793-04-3/tert-butyl (2S)-{2-(morpholin-4-yl)acetylamino}-3-[3-{4-(pyrimidin-2-ylamino)piperidin-1-yl}benzoylamino]propionate
- 253188-22-6/(S)-1,6-Dibenzyl-piperazine-2,3,5-trione
- 335033-27-7/N-methyl-N-(1-methyl-1H-indol-2-ylmethyl)-acrylamide
- 898529-03-8/KKLFKKILKFL-NH2
- 116614-79-0/methyl (E)-(1-phenyl-2-pyrrolidinylidene)acetate
- 863667-25-8/3-{2-[2-(2-acetylamino-3-tert-butoxycarbonyl-propionylamino)-4-tert-butoxycarbonyl-butyrylamino]-3-methyl-butyrylamino}-4-oxo-6-m-tolyl-hexanoic acid tert-butyl ester
- 321734-88-7/(2S,3R,4R)-2-amino-3,4-di-O-benzyl-1-O-(2',3',4',6'-tetra-O-benzyl-α-D-galactopyranosyl)octadecane
- 1187669-55-1/N-(3-methylphenyl)-4-(2-nitro-4-pyridinyl)-1,3-thiazol-2-amine
- 82577-02-4/1-p-Tolyl-2-methyl-3-ethoxycarbonyl-4,5-dioxobenzoxindole
- 1319204-75-5/C20H20N2O2S
- 905915-45-9/Formic acid (3R,5S,7R,8R,9S,10S,13R,14S,17R)-7-formyloxy-17-((R)-3-isocyanato-1-methyl-propyl)-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-3-yl ester
- 467423-27-4/C36H53FN4O3
- 1137729-04-4/1-[4,4-di(ethoxycarbonyl)-2,2';6',2-terpyridinyl-4'-phen-4-ylethynyl]-3-[(trimethylsilyl)ethynyl]toluene
- 175881-52-4/amprenavir
- 1383379-66-5/3-(4-carboxyphenyl)-7-hydroxyquinoline 1-oxide
- 1562421-52-6/C29H22Cl4O9
- 142517-18-8/6-[[2-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethyl]amino]-N-phenyl-hexanamide, monohydrochloride
- 1562455-03-1/[Cu(μ-Br)(3-amino-5,6-dimethyl-1,2,4-triazine)(AsPh3)]2
- 1189241-04-0/(R)-3-(4-fluorophenyl)-3-methylcyclohexanone
- 1228371-09-2/benzyl 2,3,4-tri-O-benzyl-6-O-[4-(benzyloxy)phenyl]hexopyranoside
- 1048997-24-5/N-benzyl-2-butoxy-9-(2,6-difluoro-3-methylbenzyl)-9H-purin-6-amine
- 1358750-65-8/9-{4-[difluoro(4-methylphenyl)methyl]phenyl}-3,4,6,7,8,9-hexahydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxide
- 1131736-81-6/3,5-dichloro-4-[(10-ethoxypyrido[4,3-c]-1,6-naphthyridin-6-yl)amino]-N'-hydroxybenzenecarboximidamide
- 1239264-47-1/6-{[2'-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)biphenyl-4-yl]methyl}-7-propyl-4-(thiophen-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one