HBV
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
293 products
Popular Products
- Isochlorogenic acid A, Channel blocker of TRPV3CAS: 2450-53-5 Formula: C25H24O12 Molecular Weight: 516.45Solid 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 #: I117946View ProductPricing & Pack Sizes
Technical Identifiers
- 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
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- Synonyms
- 4-fluoro-phenyl-acetonitrile | AKOS032948323 | 3,5-dicaffeoyl quinic acid | 4-Fluorobenzaldhyde | A877898 | NCGC00390...
- (S)-Tenofovir● In Stock — US warehouse, ships to EU* Item #: T338268View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- CatalpolSolid 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 #: C110215View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C1=COC(C2C1C(C3C2(O3)CO)O)OC4C(C(C(C(O4)CO)O)O)O
- InChIKey
- LHDWRKICQLTVDL-PZYDOOQISA-N
- InChI
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- 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...
- NicotinamideSolid 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 #: N108087View ProductPricing & Pack Sizes
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 | ...
- NicotinamideSolid ≥99%● In Stock — Germany Item #: N105042View ProductPricing & Pack Sizes
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 | ...
- NicotinamideSolid ≥99.5%(HPLC)● In Stock — Germany Item #: N108086View ProductPricing & Pack Sizes
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 | ...
- OstholeSolid 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 #: O101699View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- Adriamycin, Inhibitor of DNA topoisomerase II alphaMoligand™ ? 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 #: A183027View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- show more
- Synonyms
- Adriablastin | hydroxydaunomycin | Hydroxyldaunorubicin | LMPK13050001 | NCI-C01514 | Doxorubicine | NSC-759155 | D03...
- BicyclolCAS: 118159-48-1 Formula: C19H18O9 Molecular Weight: 390.34● In Stock — US warehouse, ships to EU* Item #: B166247View ProductPricing & Pack Sizes
Technical Identifiers
- 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,...
- Tetrahydropyran-4-methanolLiquid ≥97%(GC)● In Stock — US warehouse, ships to EU* Item #: T161848View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- Tenofovir disoproxil● In Stock — US warehouse, ships to EU* Item #: T191918View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- show more
- Synonyms
- (R)-(((((1-(6-Amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphoryl)bis(oxy))bis(methylene) diisopropyl dicarbonate |...
- Adefovir, DNA polymerase/reverse transcriptase inhibitor● In Stock — US warehouse, ships to EU* Item #: A165714View ProductPricing & Pack Sizes
Technical Identifiers
- 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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Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
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.












