HSV
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
231 products
Popular Products
- Penciclovir-d4CAS: 1020719-72-5 Formula: C10H11D4N5O3 Molecular Weight: 257.28◐ .Made to order · 8–12 wks Item #: P358008View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-9-[1,1,2,2-tetradeuterio-4-hydroxy-3-(hydroxymethyl)butyl]-1H-purin-6-one
- SMILES
- C1=NC2=C(N1CCC(CO)CO)N=C(NC2=O)N
- InChIKey
- JNTOCHDNEULJHD-LNLMKGTHSA-N
- InChI
- 1S/C10H15N5O3/c11-10-13-8-7(9(18)14-10)12-5-15(8)2-1-6(3-16)4-17/h5-6,16-17H,1-4H2,(H3,11,13,14,18)/i1D2,2D2
- Synonyms
- 2-Amino-9-[4-hydroxy-3-(hydroxymethyl)(1,1,2,2-~2~H_4_)butyl]-3,9-dihydro-6H-purin-6-one | AKOS030243155 | J-000612 |...
- cis-Capsaicin, Vanilloid receptor agonistMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● In Stock — US warehouse, ships to EU* Item #: C346860View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide
- SMILES
- CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
- InChIKey
- YKPUWZUDDOIDPM-VURMDHGXSA-N
- InChI
- 1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6-
- Synonyms
- AC-31789 | HMS2051O07 | CHEBI:135952 | MLS000758306 | ZUCAPSAICIN [INN] | NCGC00017337-01 | (6Z)-N-[(4-hydroxy-3-meth...
- Salubrinal● In Stock — US warehouse, ships to EU* Item #: S125512View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-phenyl-N-[2,2,2-trichloro-1-(quinolin-8-ylcarbamothioylamino)ethyl]prop-2-enamide
- SMILES
- C1=CC=C(C=C1)C=CC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=CC=CC3=C2N=CC=C3
- InChIKey
- LCOIAYJMPKXARU-VAWYXSNFSA-N
- InChI
- 1S/C21H17Cl3N4OS/c22-21(23,24)19(27-17(29)12-11-14-6-2-1-3-7-14)28-20(30)26-16-10-4-8-15-9-5-13-25-18(15)16/h1-13,19H,(H,27,29)(H2,26,28,30)/b12-11+
- Synonyms
- AC-33176 | (2E)-3-phenyl-N-{2,2,2-trichloro-1-[(quinolin-8-ylcarbamothioyl)amino]ethyl}prop-2-enamide | F0095-1218 | ...
- Cytosine β-D-arabinofuranoside hydrochloride● In Stock — US warehouse, ships to EU* Item #: C139195View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;hydrochloride
- SMILES
- C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O.Cl
- InChIKey
- KCURWTAZOZXKSJ-JBMRGDGGSA-N
- InChI
- 1S/C9H13N3O5.ClH/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8;/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16);1H/t4-,6-,7+,8-;/m1./s1
- Synonyms
- 2(1H)-Pyrimidinone, 4-amino-1-beta-D-arabinofuranosyl-, monohydrochloride | Aracytin hydrochloride | Cytosine beta-D-...
- OG-L002, Inhibitor of lysine demethylase 1ACAS: 1357302-64-7 Formula: C15H15NO Molecular Weight: 225.29Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: O288423View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[4-[(1R,2S)-2-aminocyclopropyl]phenyl]phenol
- SMILES
- C1C(C1N)C2=CC=C(C=C2)C3=CC(=CC=C3)O
- InChIKey
- DSOJSZXQRJGBCW-CABCVRRESA-N
- InChI
- 1S/C15H15NO/c16-15-9-14(15)11-6-4-10(5-7-11)12-2-1-3-13(17)8-12/h1-8,14-15,17H,9,16H2/t14-,15+/m1/s1
- Synonyms
- 4'-((1R,2S)-2-aminocyclopropyl)biphenyl-3-ol | 3-[4-[(1R,2S)-2-aminocyclopropyl]phenyl]phenol | 4′-((1R,2S)-2-Aminocy...
- 5-Fluoro-2′-deoxyuridine(FUDR), Thymidylate synthase inhibitorSolid 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 #: F110732View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
- SMILES
- C1C(C(OC1N2C=C(C(=O)NC2=O)F)CO)O
- InChIKey
- ODKNJVUHOIMIIZ-RRKCRQDMSA-N
- InChI
- 1S/C9H11FN2O5/c10-4-2-12(9(16)11-8(4)15)7-1-5(14)6(3-13)17-7/h2,5-7,13-14H,1,3H2,(H,11,15,16)/t5-,6+,7+/m0/s1
- Synonyms
- 5-24-06-00291 (Beilstein Handbook Reference) | NCGC00023722-05 | 039LU44I5M | DTXSID3023057 | Floxuridine (Fludara) |...
- 5-Ethynyl-2'-deoxycytidineCAS: 69075-47-4 Formula: C11H13N3O4 Molecular Weight: 251.24● In Stock — US warehouse, ships to EU* Item #: E156345View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-5-ethynyl-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
- SMILES
- C#CC1=CN(C(=O)N=C1N)C2CC(C(O2)CO)O
- InChIKey
- HMJSYXIPNSASJY-DJLDLDEBSA-N
- InChI
- 1S/C11H13N3O4/c1-2-6-4-14(11(17)13-10(6)12)9-3-7(16)8(5-15)18-9/h1,4,7-9,15-16H,3,5H2,(H2,12,13,17)/t7-,8+,9+/m0/s1
- Synonyms
- AS-59861 | AKOS027253006 | Cytidine, 2'-deoxy-5-ethynyl- | D90593 | A900532 | MFCD22417249 | 5-Ethynyl-2'-deoxycytidi...
- 5-Nitrobarbituric acidCAS: 480-68-2 Formula: C4H3N3O5 Molecular Weight: 173.08● In Stock — US warehouse, ships to EU* Item #: N159876View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-nitro-1,3-diazinane-2,4,6-trione
- SMILES
- C1(C(=O)NC(=O)NC1=O)[N+](=O)[O-]
- InChIKey
- ABICJYZKIYUWEE-UHFFFAOYSA-N
- InChI
- 1S/C4H3N3O5/c8-2-1(7(11)12)3(9)6-4(10)5-2/h1H,(H2,5,6,8,9,10)
- Synonyms
- 5-Nitrohexahydropyrimidine-2,4,6-trione | 5-24-09-00105 (Beilstein Handbook Reference) | Q-102035 | 5-Nitro barbituri...
- Levamisol hydrochloride● In Stock — US warehouse, ships to EU* Item #: L118865View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;hydrochloride
- SMILES
- C1CSC2=NC(CN21)C3=CC=CC=C3.Cl
- InChIKey
- LAZPBGZRMVRFKY-HNCPQSOCSA-N
- InChI
- 1S/C11H12N2S.ClH/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10;/h1-5,10H,6-8H2;1H/t10-;/m1./s1
- Synonyms
- (-)-Tetramisole hydrochloride | BMK1-H6 | HMS1568F05 | Levomysol hydrochloride | EINECS 240-654-6 | Ergamisol (TN) (J...
- Oxytetracycline hydrochloride● In Stock — US warehouse, ships to EU* Item #: O110724View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4S,4aR,5S,5aR,6S,12aR)-4-(dimethylamino)-1,5,6,10,11,12a-hexahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride
- SMILES
- CC1(C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O)O.Cl
- InChIKey
- SVDOODSCHVSYEK-IFLJXUKPSA-N
- InChI
- show more
- Synonyms
- AKOS015950811 | Forskolin - 20% | Oxytetracycline hydrochloride (JP17/USP) | Toxinal | CCRIS 200 | Intaloxin | Oxamyc...
- Adenine 9-β-D-arabinofuranoside, Human herpesvirus 1 DNA polymerase inhibitorSolid 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 #: A170956View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3S,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- SMILES
- C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)O)N
- InChIKey
- OIRDTQYFTABQOQ-UHTZMRCNSA-N
- InChI
- 1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7+,10-/m1/s1
- Synonyms
- CI-673 | KBio2_004986 | KBio3_001500 | NSC 247519 | 6-Amino-9-beta-D-arabinofuranosylpurine | Vira-A | 3XQD2MEW34 | a...
- Imiquimod, Agonist of TLR7Solid 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 #: I129798View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine
- SMILES
- CC(C)CN1C=NC2=C1C3=CC=CC=C3N=C2N
- InChIKey
- DOUYETYNHWVLEO-UHFFFAOYSA-N
- InChI
- 1S/C14H16N4/c1-9(2)7-18-8-16-12-13(18)10-5-3-4-6-11(10)17-14(12)15/h3-6,8-9H,7H2,1-2H3,(H2,15,17)
- Synonyms
- HMS3715N19 | Imiquimod 100 microg/mL in Acetonitrile | Imiquimod- Bio-X | Aldara (TN) | DTXSID7041047 | HY-B0180 | S ...
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
Which compounds are listed for HSV?
Compounds associated with HSV 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 HSV sit within Anti-infection?
HSV 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 HSV?
For compounds listed under HSV, 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 HSV?
Browse the parent Anti-infection listing to reach targets neighbouring HSV, 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.