HIV Integrase
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70 products
Popular Products
- Bis-T-23CAS: 171674-76-3 Formula: C23H20N4O8 Molecular Weight: 480.43Solid 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 — US warehouse, ships to EU* Item #: R276450View ProductPricing & Pack Sizes
Technical Identifiers
- 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
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- 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...
- (-)-Chicoric acidSolid 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 — US warehouse, ships to EU* Item #: C107325View ProductPricing & Pack Sizes
Technical Identifiers
- 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
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- Synonyms
- CAS-70831-56-0 | Chicoric acid | MFCD00189418 | Cichoric acid;Dicaffeoyltartaric acid | (2R,3R)-2,3-Bis-[(E)-3-(3,4-d...
- Raltegravir (MK-0518)CAS: 518048-05-0 EC Number: 610-733-3 PubChem CID: 54671008 Formula: C20H21FN6O5 Molecular Weight: 444.42Moligand™ ? 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 — US warehouse, ships to EU* Item #: R129802View ProductPricing & Pack Sizes
Technical Identifiers
- 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-...
- MK-2048CAS: 869901-69-9 Formula: C21H21ClFN5O4 Molecular Weight: 461.87Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: M127457View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- 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
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- 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...
- Dolutegravir (GSK1349572)CAS: 1051375-16-6 Formula: C20H19F2N3O5 Molecular Weight: 419.38Moligand™ ? 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 — US warehouse, ships to EU* Item #: D127636View ProductPricing & Pack Sizes
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
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- Synonyms
- GSK1349572 | DOLUTEGRAVIR [VANDF] | GSK 1349572 | HSDB 8152 | Tivicay (TN) | 2H-Pyrido(1',2':4,5)pyrazino(2,1-b)(1,3)...
- BMS-707035, Integrase inhibitorCAS: 729607-74-3 Formula: C17H19FN4O5S Molecular Weight: 410.42● In Stock — US warehouse, ships to EU* Item #: B126158View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- Dolutegravir Sodium, Human immunodeficiency virus type 1 integrase inhibitorCAS: 1051375-19-9 Formula: C20H18F2N3NaO5 Molecular Weight: 441.36● In Stock — US warehouse, ships to EU* Item #: D275163View ProductPricing & Pack Sizes
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
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- Synonyms
- DOLUTEGRAVIR SODIUM SALT [MI] | Dolutegravir (sodium) | DOLUTEGRAVIR SODIUM COMPONENT OF TRIUMEQ | Dolutegravir sodiu...
- Elvitegravir (GS-9137, JTK-303), Human immunodeficiency virus type 1 integrase inhibitorCAS: 697761-98-1 Formula: C23H23ClFNO5 Molecular Weight: 447.88Moligand™ ? 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 — US warehouse, ships to EU* Item #: E126129View ProductPricing & Pack Sizes
Technical Identifiers
- 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
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- Synonyms
- 6-[(3-chloro-2-fluoro-phenyl)methyl]-1-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-7-methoxy-4-oxo-quinoline-3-carboxyli...
- SalicylanilideSolid ≥98%● In Stock — US warehouse, ships to EU* Item #: S106788View ProductPricing & Pack Sizes
Technical Identifiers
- 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 ...
- Raltegravir potassium, Human immunodeficiency virus type 1 integrase inhibitor● In Stock — US warehouse, ships to EU* Item #: R304804View ProductPricing & Pack Sizes
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
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- Synonyms
- Raltegravir potassium [USAN:JAN] | RALTEGRAVIR POTASSIUM [WHO-DD] | Potassium 4-((4-fluorobenzyl)carbamoyl)-1-methyl-...
- 1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide（BMIMTFSI）Liquid ≥98%● In Stock — US warehouse, ships to EU* Item #: B101513View ProductPricing & Pack Sizes
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...
- 2-Hydroxyisoquinoline-1,3(2H,4H)-dioneCAS: 6890-08-0 Formula: C9H7NO3 Molecular Weight: 177.16● In Stock — US warehouse, ships to EU* Item #: H332991View ProductPricing & Pack Sizes
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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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
How is the HIV Integrase listing put together?
It draws on reported HIV Integrase annotations within Metabolic Enzyme/Protease and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a HIV Integrase modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the HIV Integrase entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for HIV Integrase compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For HIV Integrase work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the HIV Integrase compound I need is not listed?
Search by CAS number or SMILES first, since analogs of HIV Integrase compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.