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  1. Nelfinavir Mesylate
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    Nelfinavir Mesylate
    CAS: 159989-65-8 EC Number: 663-870-6 Formula: C33H49N3O7S2 Molecular Weight: 663.89
    ≥98%
    In Stock Item #: N137745
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    IUPAC Name
    (3S,4aS,8aS)-N-tert-butyl-2-[(2R,3R)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylsulfanylbutyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolineshow more
    SMILES
    CC1=C(C=CC=C1O)C(=O)NC(CSC2=CC=CC=C2)C(CN3CC4CCCCC4CC3C(=O)NC(C)(C)C)O.CS(=O)(=O)O
    InChIKey
    NQHXCOAXSHGTIA-SKXNDZRYSA-N
    InChI
    1S/C32H45N3O4S.CH4O3S/c1-21-25(15-10-16-28(21)36)30(38)33-26(20-40-24-13-6-5-7-14-24)29(37)19-35-18-23-12-9-8-11-22(23)17-27(35)31(39)34-32(2,3)4;1-5(show more
    Synonyms
    (3S,4aS,8aS)-3-(tert-butylcarbamoyl)-2-[(2R,3R)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-(phenylsulfanyl)buty...
  2. Ritonavir - ≥98%, used for , CAS No. 155213-67-5, by Aladdin Scientific
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    Ritonavir, Cytochrome P450 3A inhibitor
    CAS: 155213-67-5 EC Number: 605-001-5 Formula: C37H48N6O5S2 Molecular Weight: 720.94
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: R126586
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    IUPAC Name
    1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,show more
    SMILES
    CC(C)C1=NC(=CS1)CN(C)C(=O)NC(C(C)C)C(=O)NC(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)NC(=O)OCC4=CN=CS4)O
    InChIKey
    NCDNCNXCDXHOMX-XGKFQTDJSA-N
    InChI
    1S/C37H48N6O5S2/c1-24(2)33(42-36(46)43(5)20-29-22-49-35(40-29)25(3)4)34(45)39-28(16-26-12-8-6-9-13-26)18-32(44)31(17-27-14-10-7-11-15-27)41-37(47)48-2show more
    Synonyms
    2,4,7,12-Tetraazatridecan-13-oic acid, 10-hydroxy-2-methyl-5-(1-methylethyl)-1-[2-(1-methylethyl)-4-thiazolyl]-3,6-di...
  3. Acetyl-Pepstatin
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    Acetyl-Pepstatin
    CAS: 28575-34-0 Formula: C31H57N5O9 Molecular Weight: 643.82
    ≥95%
    In Stock Item #: A338138
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    Technical Identifiers
    IUPAC Name
    (3S,4S)-4-[[(2S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxy-6-methylheptanoyl]amino]propanoylshow more
    SMILES
    CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)C)O
    InChIKey
    WKYBEGDEGRCZNF-LBTYKNIQSA-N
    InChI
    1S/C31H57N5O9/c1-15(2)11-21(35-30(44)28(18(7)8)36-31(45)27(17(5)6)33-20(10)37)23(38)13-25(40)32-19(9)29(43)34-22(12-16(3)4)24(39)14-26(41)42/h15-19,21show more
    Synonyms
    S-PI (pepsin inhibitor) | J-017129 | SCHEMBL10777706 | DTXSID70182781 | Pepsin inhibitor (Streptomyces naniwaensis) |...
  4. Lopinavir, Human immunodeficiency virus type 1 protease inhibitor
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    Lopinavir, Human immunodeficiency virus type 1 protease inhibitor
    CAS: 192725-17-0 EC Number: 844-598-9 Formula: C37H48N4O5 Molecular Weight: 628.8
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: L129320
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    IUPAC Name
    (2S)-N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide
    SMILES
    CC1=C(C(=CC=C1)C)OCC(=O)NC(CC2=CC=CC=C2)C(CC(CC3=CC=CC=C3)NC(=O)C(C(C)C)N4CCCNC4=O)O
    InChIKey
    KJHKTHWMRKYKJE-SUGCFTRWSA-N
    InChI
    1S/C37H48N4O5/c1-25(2)34(41-20-12-19-38-37(41)45)36(44)39-30(21-28-15-7-5-8-16-28)23-32(42)31(22-29-17-9-6-10-18-29)40-33(43)24-46-35-26(3)13-11-14-27show more
    Synonyms
    ABT-378 | (2S)-N-[(2R,4S,5S)-5-[[2-(2,6-DIMETHYLPHENOXY)ACETYL]AMINO]-4-HYDROXY-1,6-DIPHENYL-HEXAN-2-YL]-3-METHYL-2-(...
  5. Pepstatin
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    Pepstatin
    CAS: 26305-03-3 EC Number: 247-600-0 Formula: C34H63N5O9 Molecular Weight: 685.89
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥75%(HPLC)
    In Stock Item #: P113168
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    IUPAC Name
    (3S,4S)-3-hydroxy-4-[[(2S)-2-[[(3S,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]hshow more
    SMILES
    CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O
    InChIKey
    FAXGPCHRFPCXOO-LXTPJMTPSA-N
    InChI
    1S/C34H63N5O9/c1-17(2)12-23(37-33(47)31(21(9)10)39-34(48)30(20(7)8)38-27(42)14-19(5)6)25(40)15-28(43)35-22(11)32(46)36-24(13-18(3)4)26(41)16-29(44)45/show more
    Synonyms
    EX-A4027 | MLS000069747 | PEPSTATIN [INN] | 4er2 | AC-8820 | KBioGR_000340 | MLS006010748 | NCGC00161670-06 | Procidi...
  6. Lopinavir
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    Lopinavir
    CAS: 192725-17-0 EC Number: 844-598-9 Formula: C37H48N4O5 Molecular Weight: 628.8
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: L299096
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    IUPAC Name
    (2S)-N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide
    SMILES
    CC1=C(C(=CC=C1)C)OCC(=O)NC(CC2=CC=CC=C2)C(CC(CC3=CC=CC=C3)NC(=O)C(C(C)C)N4CCCNC4=O)O
    InChIKey
    KJHKTHWMRKYKJE-SUGCFTRWSA-N
    InChI
    1S/C37H48N4O5/c1-25(2)34(41-20-12-19-38-37(41)45)36(44)39-30(21-28-15-7-5-8-16-28)23-32(42)31(22-29-17-9-6-10-18-29)40-33(43)24-46-35-26(3)13-11-14-27show more
    Synonyms
    ABT-378 | (2S)-N-[(2R,4S,5S)-5-[[2-(2,6-DIMETHYLPHENOXY)ACETYL]AMINO]-4-HYDROXY-1,6-DIPHENYL-HEXAN-2-YL]-3-METHYL-2-(...
  7. Amprenavir, Human immunodeficiency virus type 1 protease inhibitor
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    Amprenavir, Human immunodeficiency virus type 1 protease inhibitor
    CAS: 161814-49-9 EC Number: 827-179-5 Formula: C25H35N3O6S Molecular Weight: 505.63
    ≥97%
    In Stock Item #: A124983
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    IUPAC Name
    [(3S)-oxolan-3-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate
    SMILES
    CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)OC2CCOC2)O)S(=O)(=O)C3=CC=C(C=C3)N
    InChIKey
    YMARZQAQMVYCKC-OEMFJLHTSA-N
    InChI
    1S/C25H35N3O6S/c1-18(2)15-28(35(31,32)22-10-8-20(26)9-11-22)16-24(29)23(14-19-6-4-3-5-7-19)27-25(30)34-21-12-13-33-17-21/h3-11,18,21,23-24,29H,12-17,2show more
    Synonyms
    4-Amino-N-((2syn,3S)-2-hydroxy-4-phenyl-3-((S)-tetrahydrofuran-3-yloxycarbonylamino)-butyl)-N-isobuty lbenzene sul...
  8. Atazanavir Sulfate, Human immunodeficiency virus type 1 protease inhibitor
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    Atazanavir Sulfate, Human immunodeficiency virus type 1 protease inhibitor
    CAS: 229975-97-7 PubChem CID: 158550 Formula: C38H52N6O7.H2SO4 Molecular Weight: 802.93
    ≥98%
    In Stock Item #: A129321
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    Technical Identifiers
    IUPAC Name
    methyl N-[(2S)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-phenylbutyl]-2-[(4-pyridin-2-ylphenyl)methyl]hyshow more
    SMILES
    CC(C)(C)C(C(=O)NC(CC1=CC=CC=C1)C(CN(CC2=CC=C(C=C2)C3=CC=CC=N3)NC(=O)C(C(C)(C)C)NC(=O)OC)O)NC(=O)OC.OS(=O)(=O)O
    InChIKey
    DQSGVVGOPRWTKI-QVFAWCHISA-N
    InChI
    1S/C38H52N6O7.H2O4S/c1-37(2,3)31(41-35(48)50-7)33(46)40-29(22-25-14-10-9-11-15-25)30(45)24-44(43-34(47)32(38(4,5)6)42-36(49)51-8)23-26-17-19-27(20-18-show more
    Synonyms
    ATAZANAVIR SO4 [VANDF] | ATAZANAVIR SULFATE [USP-RS] | Q27114238 | Reyataz | AMY36999 | SCHEMBL341700 | ATAZANAVIR SU...
  9. Darunavir, Human immunodeficiency virus type 1 protease inhibitor
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    Darunavir, Human immunodeficiency virus type 1 protease inhibitor
    CAS: 206361-99-1 EC Number: 606-590-1 Formula: C27H37N3O7S Molecular Weight: 547.66
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: D125841
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    IUPAC Name
    [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]show more
    SMILES
    CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)C4=CC=C(C=C4)N
    InChIKey
    CJBJHOAVZSMMDJ-HEXNFIEUSA-N
    InChI
    1S/C27H37N3O7S/c1-18(2)15-30(38(33,34)21-10-8-20(28)9-11-21)16-24(31)23(14-19-6-4-3-5-7-19)29-27(32)37-25-17-36-26-22(25)12-13-35-26/h3-11,18,22-26,31show more
    Synonyms
    AIDS073035 | s5250 | NCGC00168773-01 | BCP0726000058 | BDBM8125 | Darunavirum [INN-Latin] | HSDB 7788 | 2ien | Daruna...
  10. Atazanavir
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    Atazanavir
    CAS: 198904-31-3 EC Number: 812-543-8 Formula: C38H52N6O7 Molecular Weight: 704.86
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: A125825
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    IUPAC Name
    methyl N-[(2S)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-phenylbutyl]-2-[(4-pyridin-2-ylphenyl)methyl]hyshow more
    SMILES
    CC(C)(C)C(C(=O)NC(CC1=CC=CC=C1)C(CN(CC2=CC=C(C=C2)C3=CC=CC=N3)NC(=O)C(C(C)(C)C)NC(=O)OC)O)NC(=O)OC
    InChIKey
    AXRYRYVKAWYZBR-GASGPIRDSA-N
    InChI
    1S/C38H52N6O7/c1-37(2,3)31(41-35(48)50-7)33(46)40-29(22-25-14-10-9-11-15-25)30(45)24-44(43-34(47)32(38(4,5)6)42-36(49)51-8)23-26-17-19-27(20-18-26)28-show more
    Synonyms
    Tox21_113081 | 3,4-Dinitrobenzylalcohol | AMY31160 | atazanavirum | methyl ((5S,8S,9S,14S)-8-benzyl-5-(tert-butyl)-9-...
  11. Saquinavir, Human immunodeficiency virus type 1 protease inhibitor
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    Saquinavir, Human immunodeficiency virus type 1 protease inhibitor
    CAS: 127779-20-8 PubChem CID: 441243 Formula: C38H50N6O5 Molecular Weight: 670.84
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: S126514
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    Technical Identifiers
    IUPAC Name
    (2S)-N-[(2S,3R)-4-[(3S,4aS,8aS)-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-show more
    SMILES
    CC(C)(C)NC(=O)C1CC2CCCCC2CN1CC(C(CC3=CC=CC=C3)NC(=O)C(CC(=O)N)NC(=O)C4=NC5=CC=CC=C5C=C4)O
    InChIKey
    QWAXKHKRTORLEM-UGJKXSETSA-N
    InChI
    1S/C38H50N6O5/c1-38(2,3)43-37(49)32-20-26-14-7-8-15-27(26)22-44(32)23-33(45)30(19-24-11-5-4-6-12-24)41-36(48)31(21-34(39)46)42-35(47)29-18-17-25-13-9-show more
    Synonyms
    SAQUINAVIR [JAN] | (2S)-N-[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-decahydroisoquinolin-2-yl]-3-hydroxy-1-phe...
  12. Tipranavir, Human immunodeficiency virus type 1 protease inhibitor
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    Tipranavir, Human immunodeficiency virus type 1 protease inhibitor
    CAS: 174484-41-4 EC Number: 629-839-6 PubChem CID: 54682461 Formula: C31H33F3N2O5S Molecular Weight: 602.66
    ≥98%
    In Stock Item #: T125018
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    Technical Identifiers
    IUPAC Name
    N-[3-[(1R)-1-[(2R)-4-hydroxy-6-oxo-2-(2-phenylethyl)-2-propyl-3H-pyran-5-yl]propyl]phenyl]-5-(trifluoromethyl)pyridine-2-sulfonamide
    SMILES
    CCCC1(CC(=C(C(=O)O1)C(CC)C2=CC(=CC=C2)NS(=O)(=O)C3=NC=C(C=C3)C(F)(F)F)O)CCC4=CC=CC=C4
    InChIKey
    SUJUHGSWHZTSEU-FYBSXPHGSA-N
    InChI
    1S/C31H33F3N2O5S/c1-3-16-30(17-15-21-9-6-5-7-10-21)19-26(37)28(29(38)41-30)25(4-2)22-11-8-12-24(18-22)36-42(39,40)27-14-13-23(20-35-27)31(32,33)34/h5-show more
    Synonyms
    HSDB 8083 | N-{3-[(1R)-1-[(6R)-4-hydroxy-2-oxo-6-(2-phenylethyl)-6-propyl-5,6-dihydro-2H-pyran-3-yl]propyl]phenyl}-5-...
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