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232 products
Popular Products
- Penciclovir-d4CAS: 1020719-72-5 Formula: C10H11D4N5O3 Molecular Weight: 257.28Out of Stock 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 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...
- SalubrinalIn Stock 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 hydrochlorideIn Stock 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 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 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: 251.24In Stock 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: 173.08In Stock 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 hydrochlorideIn Stock 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 hydrochlorideIn Stock 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 inhibitorCAS: 5536-17-4 Formula: C10H13N5O4 Molecular Weight: 267.24Moligand™ ? 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 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 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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