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HIV Integrase

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  1. Bis-T-23
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    Bis-T-23
    CAS: 171674-76-3 Formula: C23H20N4O8 Molecular Weight: 480.43
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: R276450
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    IUPAC Name
    (E)-2-cyano-N-[3-[[(E)-2-cyano-3-(3,4,5-trihydroxyphenyl)prop-2-enoyl]amino]propyl]-3-(3,4,5-trihydroxyphenyl)prop-2-enamide
    SMILES
    C1=C(C=C(C(=C1O)O)O)C=C(C#N)C(=O)NCCCNC(=O)C(=CC2=CC(=C(C(=C2)O)O)O)C#N
    InChIKey
    AAPVOSBVTLGGOU-VHUAAIQRSA-N
    InChI
    1S/C23H20N4O8/c24-10-14(4-12-6-16(28)20(32)17(29)7-12)22(34)26-2-1-3-27-23(35)15(11-25)5-13-8-18(30)21(33)19(31)9-13/h4-9,28-33H,1-3H2,(H,26,34)(H,27,show more
    Synonyms
    Bis-T-23 | AG1717 | (E)-2-cyano-N-[3-[[(E)-2-cyano-3-(3,4,5-trihydroxyphenyl)prop-2-enoyl]amino]propyl]-3-(3,4,5-trih...
  2. (-)-Chicoric acid - analytical standard, ≥98% CAS No(70831-56-0) by Aladdin Scientific
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    (-)-Chicoric acid
    CAS: 70831-56-0 EC Number: 615-177-5 Formula: C22H18O12 Molecular Weight: 474.37
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 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 #: C107325
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    IUPAC Name
    (2R,3R)-2,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]butanedioic acid
    SMILES
    C1=CC(=C(C=C1C=CC(=O)OC(C(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)C(=O)O)O)O
    InChIKey
    YDDGKXBLOXEEMN-IABMMNSOSA-N
    InChI
    1S/C22H18O12/c23-13-5-1-11(9-15(13)25)3-7-17(27)33-19(21(29)30)20(22(31)32)34-18(28)8-4-12-2-6-14(24)16(26)10-12/h1-10,19-20,23-26H,(H,29,30)(H,31,32)show more
    Synonyms
    CAS-70831-56-0 | Chicoric acid | MFCD00189418 | Cichoric acid;Dicaffeoyltartaric acid | (2R,3R)-2,3-Bis-[(E)-3-(3,4-d...
  3. Raltegravir (MK-0518)
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    Raltegravir (MK-0518)
    CAS: 518048-05-0 EC Number: 610-733-3 PubChem CID: 54671008 Formula: C20H21FN6O5 Molecular Weight: 444.42
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: R129802
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    IUPAC Name
    N-[2-[4-[(4-fluorophenyl)methylcarbamoyl]-5-hydroxy-1-methyl-6-oxopyrimidin-2-yl]propan-2-yl]-5-methyl-1,3,4-oxadiazole-2-carboxamide
    SMILES
    CC1=NN=C(O1)C(=O)NC(C)(C)C2=NC(=C(C(=O)N2C)O)C(=O)NCC3=CC=C(C=C3)F
    InChIKey
    CZFFBEXEKNGXKS-UHFFFAOYSA-N
    InChI
    1S/C20H21FN6O5/c1-10-25-26-17(32-10)16(30)24-20(2,3)19-23-13(14(28)18(31)27(19)4)15(29)22-9-11-5-7-12(21)8-6-11/h5-8,28H,9H2,1-4H3,(H,22,29)(H,24,30)
    Synonyms
    GTPL11571 | SCHEMBL996804 | 3-oxo-estra-4,9,11-triene-17b-ol | FT-0649660 | hydropyrimidine-4-carboxamide | 4-chloro-...
  4. MK-2048
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    MK-2048
    CAS: 869901-69-9 Formula: C21H21ClFN5O4 Molecular Weight: 461.87
    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%
    Out of Stock Item #: M127457
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    Technical Identifiers
    IUPAC Name
    (13S)-5-[(3-chloro-4-fluorophenyl)methyl]-11-ethyl-8-hydroxy-N,13-dimethyl-6,10-dioxo-1,4,5,11-tetrazatricyclo[7.4.0.02,7]trideca-2(7),3,8-triene-3-cashow more
    SMILES
    CCN1CC(N2C3=C(C(=C2C1=O)O)C(=O)N(N=C3C(=O)NC)CC4=CC(=C(C=C4)F)Cl)C
    InChIKey
    JSRREMIKIHJGAA-JTQLQIEISA-N
    InChI
    1S/C21H21ClFN5O4/c1-4-26-8-10(2)28-16-14(18(29)17(28)21(26)32)20(31)27(25-15(16)19(30)24-3)9-11-5-6-13(23)12(22)7-11/h5-7,10,29H,4,8-9H2,1-3H3,(H,24,3show more
    Synonyms
    (6S)-2-((3-Chloro-4-fluorophenyl)methyl)-8-ethyl-1,2,6,7,8,9-hexahydro-10-hydroxy-N,6-dimethyl-1,9-dioxopyrazino(1',2...
  5. Dolutegravir (GSK1349572)
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    Dolutegravir (GSK1349572)
    CAS: 1051375-16-6 Formula: C20H19F2N3O5 Molecular Weight: 419.38
    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 #: D127636
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    Technical Identifiers
    IUPAC Name
    (3S,7R)-N-[(2,4-difluorophenyl)methyl]-11-hydroxy-7-methyl-9,12-dioxo-4-oxa-1,8-diazatricyclo[8.4.0.03,8]tetradeca-10,13-diene-13-carboxamide
    SMILES
    CC1CCOC2N1C(=O)C3=C(C(=O)C(=CN3C2)C(=O)NCC4=C(C=C(C=C4)F)F)O
    InChIKey
    RHWKPHLQXYSBKR-BMIGLBTASA-N
    InChI
    1S/C20H19F2N3O5/c1-10-4-5-30-15-9-24-8-13(17(26)18(27)16(24)20(29)25(10)15)19(28)23-7-11-2-3-12(21)6-14(11)22/h2-3,6,8,10,15,27H,4-5,7,9H2,1H3,(H,23,2show more
    Synonyms
    GSK1349572 | DOLUTEGRAVIR [VANDF] | GSK 1349572 | HSDB 8152 | Tivicay (TN) | 2H-Pyrido(1',2':4,5)pyrazino(2,1-b)(1,3)...
  6. BMS-707035, Integrase inhibitor
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    BMS-707035, Integrase inhibitor
    CAS: 729607-74-3 Formula: C17H19FN4O5S Molecular Weight: 410.42
    ≥98%
    In Stock Item #: B126158
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    IUPAC Name
    2-(1,1-dioxothiazinan-2-yl)-N-[(4-fluorophenyl)methyl]-5-hydroxy-1-methyl-6-oxopyrimidine-4-carboxamide
    SMILES
    CN1C(=O)C(=C(N=C1N2CCCCS2(=O)=O)C(=O)NCC3=CC=C(C=C3)F)O
    InChIKey
    VNIWZCGZPBJWBI-UHFFFAOYSA-N
    InChI
    1S/C17H19FN4O5S/c1-21-16(25)14(23)13(15(24)19-10-11-4-6-12(18)7-5-11)20-17(21)22-8-2-3-9-28(22,26)27/h4-7,23H,2-3,8-10H2,1H3,(H,19,24)
    Synonyms
    N-[(4-fluorophenyl)methyl]-1,6-dihydro-5-hydroxy-1-methyl-6-oxo-2-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)-4-Pyri...
  7. Dolutegravir Sodium, Human immunodeficiency virus type 1 integrase inhibitor
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    Dolutegravir Sodium, Human immunodeficiency virus type 1 integrase inhibitor
    CAS: 1051375-19-9 Formula: C20H18F2N3NaO5 Molecular Weight: 441.36
    ≥99%
    In Stock Item #: D275163
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    Technical Identifiers
    IUPAC Name
    sodium;(3S,7R)-13-[(2,4-difluorophenyl)methylcarbamoyl]-7-methyl-9,12-dioxo-4-oxa-1,8-diazatricyclo[8.4.0.03,8]tetradeca-10,13-dien-11-olate
    SMILES
    CC1CCOC2N1C(=O)C3=C(C(=O)C(=CN3C2)C(=O)NCC4=C(C=C(C=C4)F)F)[O-].[Na+]
    InChIKey
    UGWJRRXTMKRYNK-VSLILLSYSA-M
    InChI
    1S/C20H19F2N3O5.Na/c1-10-4-5-30-15-9-24-8-13(17(26)18(27)16(24)20(29)25(10)15)19(28)23-7-11-2-3-12(21)6-14(11)22;/h2-3,6,8,10,15,27H,4-5,7,9H2,1H3,(H,show more
    Synonyms
    DOLUTEGRAVIR SODIUM SALT [MI] | Dolutegravir (sodium) | DOLUTEGRAVIR SODIUM COMPONENT OF TRIUMEQ | Dolutegravir sodiu...
  8. Elvitegravir (GS-9137, JTK-303), Human immunodeficiency virus type 1 integrase inhibitor
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    Elvitegravir (GS-9137, JTK-303), Human immunodeficiency virus type 1 integrase inhibitor
    CAS: 697761-98-1 Formula: C23H23ClFNO5 Molecular Weight: 447.88
    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 #: E126129
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    IUPAC Name
    6-[(3-chloro-2-fluorophenyl)methyl]-1-[(2S)-1-hydroxy-3-methylbutan-2-yl]-7-methoxy-4-oxoquinoline-3-carboxylic acid
    SMILES
    CC(C)C(CO)N1C=C(C(=O)C2=C1C=C(C(=C2)CC3=C(C(=CC=C3)Cl)F)OC)C(=O)O
    InChIKey
    JUZYLCPPVHEVSV-LJQANCHMSA-N
    InChI
    1S/C23H23ClFNO5/c1-12(2)19(11-27)26-10-16(23(29)30)22(28)15-8-14(20(31-3)9-18(15)26)7-13-5-4-6-17(24)21(13)25/h4-6,8-10,12,19,27H,7,11H2,1-3H3,(H,29,3show more
    Synonyms
    6-[(3-chloro-2-fluoro-phenyl)methyl]-1-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-7-methoxy-4-oxo-quinoline-3-carboxyli...
  9. Salicylanilide
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    Salicylanilide
    CAS: 87-17-2 EC Number: 201-727-8 PubChem CID: 6872 Formula: C13H11NO2 Molecular Weight: 213.23
    ≥98%
    In Stock Item #: S106788
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    IUPAC Name
    2-hydroxy-N-phenylbenzamide
    SMILES
    C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2O
    InChIKey
    WKEDVNSFRWHDNR-UHFFFAOYSA-N
    InChI
    1S/C13H11NO2/c15-12-9-5-4-8-11(12)13(16)14-10-6-2-1-3-7-10/h1-9,15H,(H,14,16)
    Synonyms
    Pharmakon1600-00300618 | Anilid kyseliny salicylove [Czech] | Salifebrin | CHEBI:239133 | HY-B1408 | NCGC00076924-03 ...
  10. Raltegravir potassium, Human immunodeficiency virus type 1 integrase inhibitor
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    Raltegravir potassium, Human immunodeficiency virus type 1 integrase inhibitor
    CAS: 871038-72-1 PubChem CID: 23668479 Formula: C20H20FKN6O5 Molecular Weight: 482.51
    ≥97%
    In Stock Item #: R304804
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    Technical Identifiers
    IUPAC Name
    potassium;4-[(4-fluorophenyl)methylcarbamoyl]-1-methyl-2-[2-[(5-methyl-1,3,4-oxadiazole-2-carbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olate
    SMILES
    CC1=NN=C(O1)C(=O)NC(C)(C)C2=NC(=C(C(=O)N2C)[O-])C(=O)NCC3=CC=C(C=C3)F.[K+]
    InChIKey
    IFUKBHBISRAZTF-UHFFFAOYSA-M
    InChI
    1S/C20H21FN6O5.K/c1-10-25-26-17(32-10)16(30)24-20(2,3)19-23-13(14(28)18(31)27(19)4)15(29)22-9-11-5-7-12(21)8-6-11;/h5-8,28H,9H2,1-4H3,(H,22,29)(H,24,3show more
    Synonyms
    Raltegravir potassium [USAN:JAN] | RALTEGRAVIR POTASSIUM [WHO-DD] | Potassium 4-((4-fluorobenzyl)carbamoyl)-1-methyl-...
  11. 1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide（BMIMTFSI） - ≥98% CAS No(174899-83-3) by Aladdin Scientific
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    1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide（BMIMTFSI）
    CAS: 174899-83-3 EC Number: 605-742-4 Formula: C10H15F6N3O4S2 Molecular Weight: 419.36
    Liquid ≥98%
    In Stock Item #: B101513
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    Technical Identifiers
    IUPAC Name
    bis(trifluoromethylsulfonyl)azanide;1-butyl-3-methylimidazol-3-ium
    SMILES
    CCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
    InChIKey
    INDFXCHYORWHLQ-UHFFFAOYSA-N
    InChI
    1S/C8H15N2.C2F6NO4S2/c1-3-4-5-10-7-6-9(2)8-10;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h6-8H,3-5H2,1-2H3;/q+1;-1
    Synonyms
    MFCD05664714 | 1-butyl-3-methylimidazolium bis(trifluoromethylsulphonyl)imide | 1-Butyl-3-methyl-1H-imidazol-3-ium bi...
  12. 2-Hydroxyisoquinoline-1,3(2H,4H)-dione
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    2-Hydroxyisoquinoline-1,3(2H,4H)-dione
    CAS: 6890-08-0 Formula: C9H7NO3 Molecular Weight: 177.16
    ≥98%
    In Stock Item #: H332991
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    Technical Identifiers
    IUPAC Name
    2-hydroxy-4H-isoquinoline-1,3-dione
    SMILES
    C1C2=CC=CC=C2C(=O)N(C1=O)O
    InChIKey
    ZXAICCBFIBBVAR-UHFFFAOYSA-N
    InChI
    1S/C9H7NO3/c11-8-5-6-3-1-2-4-7(6)9(12)10(8)13/h1-4,13H,5H2
    Synonyms
    N-hydroxyisoquinolinedione, 2 | D82581 | 1,3(2H,4H)-Isoquinolinedione, 2-hydroxy- | MFCD00835191 | 2-Hydroxy-4H-isoqu...
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