Orthopoxvirus
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103 products
Popular Products
- Levofloxacin hydrochlorideCAS: 177325-13-2 Formula: C18H21ClFN3O4 Molecular Weight: 397.83● In Stock — US warehouse, ships to EU* Item #: L305201View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O.Cl
- InChIKey
- CAOOISJXWZMLBN-PPHPATTJSA-N
- InChI
- 1S/C18H20FN3O4.ClH/c1-10-9-26-17-14-11(16(23)12(18(24)25)8-22(10)14)7-13(19)15(17)21-5-3-20(2)4-6-21;/h7-8,10H,3-6,9H2,1-2H3,(H,24,25);1H/t10-;/m0./s1
- Synonyms
- Weilisu | Levofloxacin (hydrochloride) | (S)-9-Fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-3,7-dihydro-2H-[1,4]...
- LevofloxacinSolid Moligand™ ? 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 #: L157745View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid
- SMILES
- CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O
- InChIKey
- GSDSWSVVBLHKDQ-JTQLQIEISA-N
- InChI
- 1S/C18H20FN3O4/c1-10-9-26-17-14-11(16(23)12(18(24)25)8-22(10)14)7-13(19)15(17)21-5-3-20(2)4-6-21/h7-8,10H,3-6,9H2,1-2H3,(H,24,25)/t10-/m0/s1
- Synonyms
- 1-bromo-2-trifluoromethyl benzene | o,.alpha.,.alpha.,.alpha.-Tetrafluorotoluene | GTPL10911 | KBio2_002199 | Levoflo...
- Levofloxacin hemihydrateCAS: 138199-71-0 EC Number: 604-067-2 PubChem CID: 3033924 Formula: C18H20FN3O4 · 0.5H2O Molecular Weight: 370.38● In Stock — US warehouse, ships to EU* Item #: L190773View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid;hydrate
- SMILES
- CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O.CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O.O
- InChIKey
- SUIQUYDRLGGZOL-RCWTXCDDSA-N
- InChI
- show more
- Synonyms
- EN300-20644132 | Levofloxacin (USP) | 6GNT3Y5LMF | Levofloxacin Hemihydrate, Pharmaceutical Secondary Standard; Certi...
- Mitoxantrone, Inhibitor of DNA topoisomerase II alphaSolid 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 #: M339846View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,4-dihydroxy-5,8-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione
- SMILES
- C1=CC(=C2C(=C1NCCNCCO)C(=O)C3=C(C=CC(=C3C2=O)O)O)NCCNCCO
- InChIKey
- KKZJGLLVHKMTCM-UHFFFAOYSA-N
- InChI
- 1S/C22H28N4O6/c27-11-9-23-5-7-25-13-1-2-14(26-8-6-24-10-12-28)18-17(13)21(31)19-15(29)3-4-16(30)20(19)22(18)32/h1-4,23-30H,5-12H2
- Synonyms
- L01DB07 | 5,8-Bis((2-((2-hydroxyethyl)amino)ethyl)amino)-1,4-dihydroxyanthraquinone | HMS2090D05 | 1,4-dihydroxy-5,8-...
- Netropsin dihydrochlorideSolid ≥98%● In Stock — US warehouse, ships to EU* Item #: N113148View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]-4-[[2-(diaminomethylideneamino)acetyl]amino]-1-methylpyrrole-2-carboxamide;hydrochloride
- SMILES
- CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCC(=N)N)C)NC(=O)CN=C(N)N.Cl
- InChIKey
- FSOYOTWCAMRRGU-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- SCHEMBL10408939 | NETROPSIN CHLORIDE | Congocidine | LA 887 | ANTIBIOTIC 1A-887 | NETROPSIN DIHYDROCHLORIDE HYDRATE |...
- Ribavirin, Hepatitis C virus NS5B RNA-dependent RNA polymerase inhibitorMoligand™ ? 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 #: R101754View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide
- SMILES
- C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N
- InChIKey
- IWUCXVSUMQZMFG-AFCXAGJDSA-N
- InChI
- 1S/C8H12N4O5/c9-6(16)7-10-2-12(11-7)8-5(15)4(14)3(1-13)17-8/h2-5,8,13-15H,1H2,(H2,9,16)/t3-,4-,5-,8-/m1/s1
- Synonyms
- KBioSS_002331 | RBV | Ribavirin Teva | 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,2,4-tr...
- Ofloxacin, Bacterial DNA gyrase inhibitorMoligand™ ? 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 #: O102014View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid
- SMILES
- CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O
- InChIKey
- GSDSWSVVBLHKDQ-UHFFFAOYSA-N
- InChI
- 1S/C18H20FN3O4/c1-10-9-26-17-14-11(16(23)12(18(24)25)8-22(10)14)7-13(19)15(17)21-5-3-20(2)4-6-21/h7-8,10H,3-6,9H2,1-2H3,(H,24,25)
- Synonyms
- DL 8280 | Exocine | SPECTRUM1502044 | Spectrum2_001464 | CHEBI:7731 | DTXSID3041085 | NSC-758178 | Epitope ID:116889 ...
- 5′-DeoxyadenosineCAS: 4754-39-6 Formula: C10H13N5O3 Molecular Weight: 251.24● In Stock — US warehouse, ships to EU* Item #: D350076View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-methyloxolane-3,4-diol
- SMILES
- CC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O
- InChIKey
- XGYIMTFOTBMPFP-KQYNXXCUSA-N
- InChI
- 1S/C10H13N5O3/c1-4-6(16)7(17)10(18-4)15-3-14-5-8(11)12-2-13-9(5)15/h2-4,6-7,10,16-17H,1H3,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1
- Synonyms
- 5′-dAdo
- Novobiocin SodiumCAS: 1476-53-5 EC Number: 216-023-6 PubChem CID: 54730021 Formula: C31H35N2NaO11 Molecular Weight: 634.61Solid ≥95%● In Stock — US warehouse, ships to EU* Item #: N129248View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1=C(C=CC2=C1OC(=O)C(=C2O)NC(=O)C3=CC(=C(C=C3)[O-])CC=C(C)C)OC4C(C(C(C(O4)(C)C)OC)OC(=O)N)O.[Na+]
- InChIKey
- WWPRGAYLRGSOSU-UHFFFAOYSA-M
- InChI
- show more
- Synonyms
- EN300-123645 | HMS3656A08 | AS-57689 | Novobiocin (Sodium) | Albamycin;Cathomycin | HMS3374H11 | AKOS037645151 | Alba...
- Canertinib dihydrochloride, Receptor protein-tyrosine kinase erbB-4 inhibitorCAS: 289499-45-2 EC Number: 663-691-3 PubChem CID: 156413 Formula: C24H25ClFN5O3·2HCl Molecular Weight: 558.86● In Stock — US warehouse, ships to EU* Item #: C169301View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-(3-chloro-4-fluoroanilino)-7-(3-morpholin-4-ylpropoxy)quinazolin-6-yl]prop-2-enamide;dihydrochloride
- SMILES
- C=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)OCCCN4CCOCC4.Cl.Cl
- InChIKey
- JZZFDCXSFTVOJY-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Q27280663 | A817177 | CI 1033 | EN300-19659633 | Canertinib(dihydrochloride) | PD 183805 | AKOS015924656 | Canertinib...
- Hydroxyurea, Ribonucleoside-diphosphate reductase RR1 inhibitorSolid 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 #: H106352View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- hydroxyurea
- SMILES
- C(=O)(N)NO
- InChIKey
- VSNHCAURESNICA-UHFFFAOYSA-N
- InChI
- 1S/CH4N2O2/c2-1(4)3-5/h5H,(H3,2,3,4)
- Synonyms
- SQ-1089 | NSC 32065 | Hidrix | Hidroxicarbamida | EINECS 204-821-7 | HU | NCGC00015520-03 | Carbamohydroximic acid | ...
- 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 — 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...
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
Which compounds are listed for Orthopoxvirus?
Compounds associated with Orthopoxvirus 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 Orthopoxvirus sit within Anti-infection?
Orthopoxvirus 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 Orthopoxvirus?
For compounds listed under Orthopoxvirus, 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 Orthopoxvirus?
Browse the parent Anti-infection listing to reach targets neighbouring Orthopoxvirus, 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.