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Compound Structure IUPAC Name: (2S)-N-[(2S,3R)-4-[(3S)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide
Synonyms: HSDB 7161, saguinavir, 1hxb, 2fgu, 2fgv, Fortovase(TM), sequinavir, Fortovase (TN), Butanediamide, N1-((1S,2R)-3-((3S,4aS,8aS)-3-(((1,1-dimethylethyl)amino)carbonyl)octahydro-2(1H)-isoquinolinyl)-2-hydroxy-1-(phenylmethyl)propyl)-2-((2-quinolinylcarbonyl)amino)-, (2S)-, Butanediamide, N1-(3-(3-(((1,1-dimethylethyl)amino)carbonyl)octahydro-2(1H)-isoquinolinyl)-2-hydroxy-1-(phenylmethyl)propyl)-2-((2-quinolinylcarbonyl)amino)-, (3S-(2(1R*(R*),2S*),3alpha,4aalpha,8aalpha))-, AC1L9ATC, Prestwick0_001114, Prestwick1_001114, Prestwick2_001114, Prestwick3_001114, CHEMBL114, UNII-L3JE09KZ2F, Invirase(TM)(monomesylate), QNC-ASN-HPH-DIQ-NTB, BIDD:PXR0010

Molecular Formula: C38H50N6O5Molecular Weight: 670.840800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: QWAXKHKRTORLEM-LINFGICFSA-N

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