HPV
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28 products
Popular Products
- N-p-Tosyl-L-phenylalanine chloromethyl ketone(TPCK)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 #: T123226View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)CCl
- InChIKey
- MQUQNUAYKLCRME-INIZCTEOSA-N
- InChI
- 1S/C17H18ClNO3S/c1-13-7-9-15(10-8-13)23(21,22)19-16(17(20)12-18)11-14-5-3-2-4-6-14/h2-10,16,19H,11-12H2,1H3/t16-/m0/s1
- Synonyms
- TPCK | C02088 | NCGC00016020-01 | O-tert-Butylhydroxylamine hydrochloride, >=99% | N-P-tosyl-L-phenylalanyl chloromet...
- Vorinostat (SAHA, MK0683), Histone deacetylase 2 inhibitorCAS: 149647-78-9 EC Number: 682-505-1 PubChem CID: 5311 Formula: C14H20N2O3 Molecular Weight: 264.32Moligand™ ? 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 #: V125336View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N'-hydroxy-N-phenyloctanediamide
- SMILES
- C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NO
- InChIKey
- WAEXFXRVDQXREF-UHFFFAOYSA-N
- InChI
- 1S/C14H20N2O3/c17-13(15-12-8-4-3-5-9-12)10-6-1-2-7-11-14(18)16-19/h3-5,8-9,19H,1-2,6-7,10-11H2,(H,15,17)(H,16,18)
- Synonyms
- SAHA | MK0683 | BCPP000018 | SHH | BV164560 | AC-1923 | HSDB 7930 | N1-hydroxy-N8-phenyloctanediamide | N1-hydroxy-N8...
- Inosine PranobexCAS: 36703-88-5 PubChem CID: 135449284 Formula: C10H12N4O5·3C9H9NO3·3C5H13NO Molecular Weight: 1115.25● In Stock — Germany Item #: I157706View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-acetamidobenzoic acid;9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one;1-(dimethylamino)propan-2-ol
- SMILES
- show more
- InChIKey
- YLDCUKJMEKGGFI-QCSRICIXSA-N
- InChI
- show more
- Synonyms
- Inosine & 1-(dimethylamino)-2-propanol & 4-(acetylamino)benzoate (salt) (1:3:3) | Inosine-2-hydroxypropyldimethylammo...
- Larixyl Acetate, Channel blocker of TRPC6;Channel blocker of TRPC7Moligand™ ? 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 #: L333526View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(=O)OC1CC(=C)C([C@H]2(C1C(CCC2)(C)C)C)CCC(C)(C=C)OC(=O)C
- Synonyms
- (αS,1S,4S,4aS,8aR)-4-(Acetyloxy)-α-ethenyldecahydro-α,5,5,8a-tetramethyl-2-methylene-1-naphthalenepropanol
- Inosine PranobexCAS: 36703-88-5 EC Number: 253-162-1 PubChem CID: 135449284 Formula: C10H12N4O5·3C9H9NO3·3C5H13NO Molecular Weight: 1115.2510mM in DMSO● In Stock — US warehouse, ships to EU* Item #: I423644View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-acetamidobenzoic acid;9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one;1-(dimethylamino)propan-2-ol
- SMILES
- show more
- InChIKey
- YLDCUKJMEKGGFI-QCSRICIXSA-N
- InChI
- show more
- Synonyms
- Inosine & 1-(dimethylamino)-2-propanol & 4-(acetylamino)benzoate (salt) (1:3:3) | Inosine-2-hydroxypropyldimethylammo...
- sabizabulinMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: S613390View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-(1H-indol-3-yl)-1H-imidazol-5-yl]-(3,4,5-trimethoxyphenyl)methanone
- SMILES
- COC1=CC(=CC(=C1OC)OC)C(=O)C2=CN=C(N2)C3=CNC4=CC=CC=C43
- InChIKey
- WQGVHOVEXMOLOK-UHFFFAOYSA-N
- InChI
- 1S/C21H19N3O4/c1-26-17-8-12(9-18(27-2)20(17)28-3)19(25)16-11-23-21(24-16)14-10-22-15-7-5-4-6-13(14)15/h4-11,22H,1-3H3,(H,23,24)
- Synonyms
- UNII-37L1JX37J5 | 1332881-26-1 | WQGVHOVEXMOLOK-UHFFFAOYSA-N | (2-(1H-indol-3-yl)-1H-imidazol-4-yl)(3,4,5-trimethoxyp...
- Retro-2 cycl◐ .Made to order · 8–12 wks Item #: R648860View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(5-methylthiophen-2-yl)-3-phenyl-1,2-dihydroquinazolin-4-one
- SMILES
- CC1=CC=C(S1)C2NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4
- InChIKey
- BOAPXDSRULBILC-UHFFFAOYSA-N
- InChI
- 1S/C19H16N2OS/c1-13-11-12-17(23-13)18-20-16-10-6-5-9-15(16)19(22)21(18)14-7-3-2-4-8-14/h2-12,18,20H,1H3
- Teslexivir hydrochlorideCAS: 1075281-70-7 Formula: C35H37BrClN3O4 Molecular Weight: 679.04◐ .Made to order · 8–12 wks Item #: T649703View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O=C(CC1=CC(OC)=C(C(O)=O)C=C1Br)NN(C2=CC=C(CC3=CC=CC=C3)C=C2)C4=C(N5CCCCC5)C=CC=C4C.[H]Cl
- A2ti-1◐ .Made to order · 8–12 wks Item #: A650040View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[4-(2-ethylphenyl)-5-[(2-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide
- SMILES
- CCC1=CC=CC=C1N2C(=NN=C2SCC(=O)N)COC3=CC=CC=C3C
- InChIKey
- KNQGIFUBCFRGDB-UHFFFAOYSA-N
- InChI
- 1S/C20H22N4O2S/c1-3-15-9-5-6-10-16(15)24-19(22-23-20(24)27-13-18(21)25)12-26-17-11-7-4-8-14(17)2/h4-11H,3,12-13H2,1-2H3,(H2,21,25)
- Vorinostat-d5◐ .Made to order · 8–12 wks Item #: V646995View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N'-hydroxy-N-(2,3,4,5,6-pentadeuteriophenyl)octanediamide
- SMILES
- C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NO
- InChIKey
- WAEXFXRVDQXREF-YQYLVRRTSA-N
- InChI
- 1S/C14H20N2O3/c17-13(15-12-8-4-3-5-9-12)10-6-1-2-7-11-14(18)16-19/h3-5,8-9,19H,1-2,6-7,10-11H2,(H,15,17)(H,16,18)/i3D,4D,5D,8D,9D
- A2ti-2◐ .Made to order · 8–12 wks Item #: A651937View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[5-[(2-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
- SMILES
- CC1=CC=CC=C1OCC2=NN=C(N2C3=CC=CC=C3)SCC(=O)N
- InChIKey
- DRZJLOOZLBTLAL-UHFFFAOYSA-N
- InChI
- 1S/C18H18N4O2S/c1-13-7-5-6-10-15(13)24-11-17-20-21-18(25-12-16(19)23)22(17)14-8-3-2-4-9-14/h2-10H,11-12H2,1H3,(H2,19,23)
- Gsk983CAS: 827591-02-6 EC Number: 110-656-0 PubChem CID: 11416123 Formula: C18H16ClN3O Molecular Weight: 325.79◐ .Made to order · 8–12 wks Item #: G1334931View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]pyridine-2-carboxamide
- SMILES
- C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Cl)NC(=O)C4=CC=CC=N4
- InChIKey
- WJQBOBGVBBZLJU-OAHLLOKOSA-N
- InChI
- 1S/C18H16ClN3O/c19-11-7-8-14-13(10-11)12-4-3-6-15(17(12)21-14)22-18(23)16-5-1-2-9-20-16/h1-2,5,7-10,15,21H,3-4,6H2,(H,22,23)/t15-/m1/s1
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
Which compounds are listed for HPV?
Compounds associated with HPV are grouped here under the Anti-infection classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does HPV sit within Anti-infection?
HPV is one target listing within the Anti-infection classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from HPV?
For compounds listed under HPV, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for HPV?
Browse the parent Anti-infection listing to reach targets neighbouring HPV, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.