HBV

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  1. Isochlorogenic acid A, Channel blocker of TRPV3
    CAS: 2450-53-5 Formula: C25H24O12 Molecular Weight: 516.45
    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.
    ● In Stock — US warehouse, ships to EU* Item #: I117946
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    IUPAC Name
    (3R,5R)-3,5-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,4-dihydroxycyclohexane-1-carboxylic acid
    SMILES
    C1C(C(C(CC1(C(=O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)OC(=O)C=CC3=CC(=C(C=C3)O)O
    InChIKey
    KRZBCHWVBQOTNZ-RDJMKVHDSA-N
    InChI
    1S/C25H24O12/c26-15-5-1-13(9-17(15)28)3-7-21(30)36-19-11-25(35,24(33)34)12-20(23(19)32)37-22(31)8-4-14-2-6-16(27)18(29)10-14/h1-10,19-20,23,26-29,32,3show more
    Synonyms
    4-fluoro-phenyl-acetonitrile | AKOS032948323 | 3,5-dicaffeoyl quinic acid | 4-Fluorobenzaldhyde | A877898 | NCGC00390...
  2. (S)-Tenofovir
    CAS: 147127-19-3 PubChem CID: 122767 Formula: C9H14N5O4P Molecular Weight: 287.21
    ● In Stock — US warehouse, ships to EU* Item #: T338268
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    IUPAC Name
    [(2S)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethylphosphonic acid
    SMILES
    CC(CN1C=NC2=C(N=CN=C21)N)OCP(=O)(O)O
    InChIKey
    SGOIRFVFHAKUTI-LURJTMIESA-N
    InChI
    1S/C9H14N5O4P/c1-6(18-5-19(15,16)17)2-14-4-13-7-8(10)11-3-12-9(7)14/h3-4,6H,2,5H2,1H3,(H2,10,11,12)(H2,15,16,17)/t6-/m0/s1
    Synonyms
    (S)-9-(2-Phosphonylmethoxypropyl)adenine | MFCD21604708 | (S)-TDF | SCHEMBL2040329 | AKOS016844118 | ({[(2S)-1-(6-ami...
  3. Catalpol
    CAS: 2415-24-9 EC Number: 219-324-0 Formula: C15H22O10 Molecular Weight: 362.33
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥97%(HPLC)
    ● In Stock — US warehouse, ships to EU* Item #: C110215
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    IUPAC Name
    (2S,3R,4S,5S,6R)-2-[[(1S,2S,4S,5S,6R,10S)-5-hydroxy-2-(hydroxymethyl)-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-10-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-trshow more
    SMILES
    C1=COC(C2C1C(C3C2(O3)CO)O)OC4C(C(C(C(O4)CO)O)O)O
    InChIKey
    LHDWRKICQLTVDL-PZYDOOQISA-N
    InChI
    1S/C15H22O10/c16-3-6-9(19)10(20)11(21)14(23-6)24-13-7-5(1-2-22-13)8(18)12-15(7,4-17)25-12/h1-2,5-14,16-21H,3-4H2/t5-,6-,7-,8+,9-,10+,11-,12+,13+,14+,1show more
    Synonyms
    Catalpol | CHEBI:69797 | SR-05000002315-2 | (2S,3R,4S,5S,6R)-2-[[(1S,2S,4S,5S,6R,10S)-5-hydroxy-2-(hydroxymethyl)-3,9...
  4. Nicotinamide
    CAS: 98-92-0 EC Number: 202-713-4 Formula: C6H6N2O Molecular Weight: 122.12
    Solid for Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements. Suitable for insect cell culture ? Insect cell-culture grade — suited to insect cell systems (e.g. Sf9, baculovirus). Use for protein expression and culture in insect cell lines. ≥99.5%(HPLC)
    ● In Stock — US warehouse, ships to EU* Item #: N108087
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    IUPAC Name
    pyridine-3-carboxamide
    SMILES
    C1=CC(=CN=C1)C(=O)N
    InChIKey
    DFPAKSUCGFBDDF-UHFFFAOYSA-N
    InChI
    1S/C6H6N2O/c7-6(9)5-2-1-3-8-4-5/h1-4H,(H2,7,9)
    Synonyms
    3-Pyridinecarboxylic acid amide | Delonin amide | niacinamide | Nicofort | vitamin PP | .beta.-Pyridinecarboxamide | ...
  5. Nicotinamide
    CAS: 98-92-0 EC Number: 202-713-4 Formula: C6H6N2O Molecular Weight: 122.12
    Solid ≥99%
    ● In Stock — Germany Item #: N105042
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    IUPAC Name
    pyridine-3-carboxamide
    SMILES
    C1=CC(=CN=C1)C(=O)N
    InChIKey
    DFPAKSUCGFBDDF-UHFFFAOYSA-N
    InChI
    1S/C6H6N2O/c7-6(9)5-2-1-3-8-4-5/h1-4H,(H2,7,9)
    Synonyms
    3-Pyridinecarboxylic acid amide | Delonin amide | niacinamide | Nicofort | vitamin PP | .beta.-Pyridinecarboxamide | ...
  6. Nicotinamide
    CAS: 98-92-0 EC Number: 202-713-4 Formula: C6H6N2O Molecular Weight: 122.12
    ● In Stock — Germany Item #: N108086
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    Technical Identifiers
    IUPAC Name
    pyridine-3-carboxamide
    SMILES
    C1=CC(=CN=C1)C(=O)N
    InChIKey
    DFPAKSUCGFBDDF-UHFFFAOYSA-N
    InChI
    1S/C6H6N2O/c7-6(9)5-2-1-3-8-4-5/h1-4H,(H2,7,9)
    Synonyms
    3-Pyridinecarboxylic acid amide | Delonin amide | niacinamide | Nicofort | vitamin PP | .beta.-Pyridinecarboxamide | ...
  7. Osthole
    CAS: 484-12-8 EC Number: 610-421-7 Formula: C15H16O3 Molecular Weight: 244.29
    Solid 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 — US warehouse, ships to EU* Item #: O101699
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    IUPAC Name
    7-methoxy-8-(3-methylbut-2-enyl)chromen-2-one
    SMILES
    CC(=CCC1=C(C=CC2=C1OC(=O)C=C2)OC)C
    InChIKey
    MBRLOUHOWLUMFF-UHFFFAOYSA-N
    InChI
    1S/C15H16O3/c1-10(2)4-7-12-13(17-3)8-5-11-6-9-14(16)18-15(11)12/h4-6,8-9H,7H2,1-3H3
    Synonyms
    KBioSS_002022 | NSC 31868 | SDCCGMLS-0066780.P001 | 7-methoxy-8-(3-methylpent-2-enyl)coumarin | A827530 | KBio3_00258...
  8. Adriamycin, Inhibitor of DNA topoisomerase II alpha
    CAS: 23214-92-8 EC Number: 245-495-6 PubChem CID: 31703 Formula: C27H29NO11 Molecular Weight: 543.5
    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 #: A183027
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    IUPAC Name
    (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
    SMILES
    CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)CO)O)N)O
    InChIKey
    AOJJSUZBOXZQNB-TZSSRYMLSA-N
    InChI
    1S/C27H29NO11/c1-10-22(31)13(28)6-17(38-10)39-15-8-27(36,16(30)9-29)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(37-2)18(11)25(21)34/h3-5,10,13,1show more
    Synonyms
    Adriablastin | hydroxydaunomycin | Hydroxyldaunorubicin | LMPK13050001 | NCI-C01514 | Doxorubicine | NSC-759155 | D03...
  9. Bicyclol
    CAS: 118159-48-1 Formula: C19H18O9 Molecular Weight: 390.34
    ● In Stock — US warehouse, ships to EU* Item #: B166247
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    IUPAC Name
    methyl 4-[5-(hydroxymethyl)-7-methoxy-1,3-benzodioxol-4-yl]-7-methoxy-1,3-benzodioxole-5-carboxylate
    SMILES
    COC1=C2C(=C(C(=C1)CO)C3=C4C(=C(C=C3C(=O)OC)OC)OCO4)OCO2
    InChIKey
    KXMTXZACPVCDMH-UHFFFAOYSA-N
    InChI
    1S/C19H18O9/c1-22-11-4-9(6-20)13(17-15(11)25-7-27-17)14-10(19(21)24-3)5-12(23-2)16-18(14)28-8-26-16/h4-5,20H,6-8H2,1-3H3
    Synonyms
    4,4'-Bi-1,3-benzodioxole)-5-carboxylic acid, 5'-(hydroxymethyl)-7,7'-dimethoxy-, methyl ester | 5'-(hydroxymethyl)-7,...
  10. Tetrahydropyran-4-methanol
    CAS: 14774-37-9 EC Number: 604-599-5 PubChem CID: 2773573 Formula: C6H12O2 Molecular Weight: 116.16
    Liquid ≥97%(GC)
    ● In Stock — US warehouse, ships to EU* Item #: T161848
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    IUPAC Name
    oxan-4-ylmethanol
    SMILES
    C1COCCC1CO
    InChIKey
    YSNVSVCWTBLLRW-UHFFFAOYSA-N
    InChI
    1S/C6H12O2/c7-5-6-1-3-8-4-2-6/h6-7H,1-5H2
    Synonyms
    4-HYDROXYMETHYLTETRAHYDROPYRAN | J-650330 | W-205668 | PS-3348 | SCHEMBL104405 | 4-(hydroxylmethyl)tetrahydro-2H-pyra...
  11. Tenofovir disoproxil
    CAS: 201341-05-1 PubChem CID: 5481350 Formula: C19H30N5O10P Molecular Weight: 519.44
    ● In Stock — US warehouse, ships to EU* Item #: T191918
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    IUPAC Name
    [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphoryl]oxymethyl propan-2-yl carbonate
    SMILES
    CC(C)OC(=O)OCOP(=O)(COC(C)CN1C=NC2=C(N=CN=C21)N)OCOC(=O)OC(C)C
    InChIKey
    JFVZFKDSXNQEJW-CQSZACIVSA-N
    InChI
    1S/C19H30N5O10P/c1-12(2)33-18(25)28-9-31-35(27,32-10-29-19(26)34-13(3)4)11-30-14(5)6-24-8-23-15-16(20)21-7-22-17(15)24/h7-8,12-14H,6,9-11H2,1-5H3,(H2,show more
    Synonyms
    (R)-(((((1-(6-Amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphoryl)bis(oxy))bis(methylene) diisopropyl dicarbonate |...
  12. Adefovir, DNA polymerase/reverse transcriptase inhibitor
    CAS: 106941-25-7 EC Number: 600-789-7 Formula: C8H12N5O4P Molecular Weight: 273.19
    ● In Stock — US warehouse, ships to EU* Item #: A165714
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    IUPAC Name
    2-(6-aminopurin-9-yl)ethoxymethylphosphonic acid
    SMILES
    C1=NC(=C2C(=N1)N(C=N2)CCOCP(=O)(O)O)N
    InChIKey
    SUPKOOSCJHTBAH-UHFFFAOYSA-N
    InChI
    1S/C8H12N5O4P/c9-7-6-8(11-3-10-7)13(4-12-6)1-2-17-5-18(14,15)16/h3-4H,1-2,5H2,(H2,9,10,11)(H2,14,15,16)
    Synonyms
    Phosphonic acid, ((2-6-amino-9H-purin-9-YL)ethoxy)methyl | ADEFOVIR [WHO-DD] | DB13868 | ((2-6-amino-9H-purin-9-yl) e...
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Frequently Asked Questions

How is the HBV listing put together?
It draws on reported HBV annotations within Anti-infection 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 HBV modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the HBV 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 HBV compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For HBV 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 HBV compound I need is not listed?
Search by CAS number or SMILES first, since analogs of HBV 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.

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