Enterovirus
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85 products
Popular Products
- Fluticasone propionate-d5CAS: 1093258-28-6 Formula: C25H26F3O5SD5 Molecular Weight: 505.61◐ .Made to order · 8–12 wks Item #: F336070View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CCC(=O)OC1(C(CC2C1(CC(C3(C2CC(C4=CC(=O)C=CC43C)F)F)O)C)C)C(=O)SCF
- InChIKey
- WMWTYOKRWGGJOA-AMTWIDTLSA-N
- InChI
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- Synonyms
- [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-ox...
- Rupintrivir● In Stock — US warehouse, ships to EU* Item #: R288354View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C(CC2=CC=C(C=C2)F)CC(=O)C(C(C)C)NC(=O)C3=NOC(=C3)C
- InChIKey
- CAYJBRBGZBCZKO-BHGBQCOSSA-N
- InChI
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- Synonyms
- AG-7088 | AG7088 | Ethyl (E,4S)-4-[[(2R,5S)-2-[(4-fluorophenyl)methyl]-6-methyl-5-[(5-methyl-1,2-oxazole-3-carbonyl)a...
- Pirodavir, VP1 capsid protein disrupting agentCAS: 124436-59-5 Formula: C21H27N3O3 Molecular Weight: 369.46● In Stock — US warehouse, ships to EU* Item #: P126501View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 4-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]benzoate
- SMILES
- CCOC(=O)C1=CC=C(C=C1)OCCC2CCN(CC2)C3=NN=C(C=C3)C
- InChIKey
- KCHIOGFOPPOUJC-UHFFFAOYSA-N
- InChI
- 1S/C21H27N3O3/c1-3-26-21(25)18-5-7-19(8-6-18)27-15-12-17-10-13-24(14-11-17)20-9-4-16(2)22-23-20/h4-9,17H,3,10-15H2,1-2H3
- Synonyms
- ethyl 4-(2-(1-(6-methylpyridazin-3-yl)piperidin-4-yl)ethoxy)benzoate | Acetosulfamin | Pirodavirum | Pirodavir (USAN/...
- Prunin● In Stock — US warehouse, ships to EU* Item #: P170813View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one
- SMILES
- C1C(OC2=CC(=CC(=C2C1=O)O)OC3C(C(C(C(O3)CO)O)O)O)C4=CC=C(C=C4)O
- InChIKey
- DLIKSSGEMUFQOK-SFTVRKLSSA-N
- InChI
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- Synonyms
- SR-05000013703-1 | MFCD06799478 | Pru du 6 protein, Prunus | PRUNIN PROTEIN, PRUNUS | Naringenin 7-0-glucoside | AC-3...
- Fluticasone propionate, Glucocorticoid receptor agonistCAS: 80474-14-2 Formula: C25H31F3O5S Molecular Weight: 500.57Moligand™ ? 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 #: F129894View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CCC(=O)OC1(C(CC2C1(CC(C3(C2CC(C4=CC(=O)C=CC43C)F)F)O)C)C)C(=O)SCF
- InChIKey
- WMWTYOKRWGGJOA-CENSZEJFSA-N
- InChI
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- Synonyms
- CCI 18781 | Fluspiral | Inalacor | DTXCID801476602 | FLUTICASONE PROPIONATE (USP-RS) | Flutide | Flixonase Nasal Spra...
- Pirlindole mesylate, Inhibitor of Monoamine oxidase AMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: P339689View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methanesulfonic acid;12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene
- SMILES
- CC1=CC2=C(C=C1)N3CCNC4C3=C2CCC4.CS(=O)(=O)O
- InChIKey
- PVUYTBQAVAYLDE-UHFFFAOYSA-N
- InChI
- 1S/C15H18N2.CH4O3S/c1-10-5-6-14-12(9-10)11-3-2-4-13-15(11)17(14)8-7-16-13;1-5(2,3)4/h5-6,9,13,16H,2-4,7-8H2,1H3;1H3,(H,2,3,4)
- Synonyms
- methanesulfonic acid;12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene | DTXSID60...
- PirlindoleCAS: 60762-57-4 EC Number: 991-929-9 PubChem CID: 2829432 Formula: C15H18N2 Molecular Weight: 226.32◐ .Made to order · 8–12 wks Item #: P288350View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methanesulfonic acid;12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene
- SMILES
- CC1=CC2=C(C=C1)N3CCNC4C3=C2CCC4.CS(=O)(=O)O
- InChIKey
- PVUYTBQAVAYLDE-UHFFFAOYSA-N
- InChI
- 1S/C15H18N2.CH4O3S/c1-10-5-6-14-12(9-10)11-3-2-4-13-15(11)17(14)8-7-16-13;1-5(2,3)4/h5-6,9,13,16H,2-4,7-8H2,1H3;1H3,(H,2,3,4)
- Synonyms
- methanesulfonic acid;12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene | DTXSID60...
- S-(Carboxymethyl)-L-cysteine● In Stock — US warehouse, ships to EU* Item #: S161422View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-amino-3-(carboxymethylsulfanyl)propanoic acid
- SMILES
- N[C@@H](CSCC(O)=O)C(O)=O
- InChIKey
- GBFLZEXEOZUWRN-VKHMYHEASA-N
- InChI
- 1S/C5H9NO4S/c6-3(5(9)10)1-11-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1
- Synonyms
- Carbocysteine, L Isomer | Chilvax | Mucodyne | (2R)-2-amino-3-(carboxymethylsulfanyl)propanoic acid | (2R)-2-amino-3-...
- Golgicide ACAS: 1139889-93-2 Formula: C17H14F2N2 Molecular Weight: 284.3● In Stock — US warehouse, ships to EU* Item #: G129591View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3aR,9bS)-6,8-difluoro-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
- SMILES
- C1C=CC2C1C(NC3=C2C=C(C=C3F)F)C4=CN=CC=C4
- InChIKey
- NJZHEQOUHLZCOX-FTLRAWMYSA-N
- InChI
- 1S/C17H14F2N2/c18-11-7-14-12-4-1-5-13(12)16(10-3-2-6-20-9-10)21-17(14)15(19)8-11/h1-4,6-9,12-13,16,21H,5H2/t12-,13+,16?/m0/s1
- Synonyms
- HY-100540 | CHEBI:139037 | rel-(3aR,9bS)-6,8-Difluoro-4-(pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline...
- Tenuazonic acid● In Stock — US warehouse, ships to EU* Item #: T275339View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-acetyl-2-butan-2-yl-3-hydroxy-1,2-dihydropyrrol-5-one
- SMILES
- CCC(C)C1C(=C(C(=O)N1)C(=O)C)O
- InChIKey
- CEIZFXOZIQNICU-UHFFFAOYSA-N
- InChI
- 1S/C10H15NO3/c1-4-5(2)8-9(13)7(6(3)12)10(14)11-8/h5,8,13H,4H2,1-3H3,(H,11,14)
- Synonyms
- SCHEMBL8704 | 4-acetyl-2-butan-2-yl-3-hydroxy-1,2-dihydropyrrol-5-one | 3-Acetyl-5-(sec-butyl)-4-hydroxy-1,5-dihydro-...
- cis-Resveratrol● In Stock — US warehouse, ships to EU* Item #: R275663View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[(Z)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
- SMILES
- C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O
- InChIKey
- LUKBXSAWLPMMSZ-UPHRSURJSA-N
- InChI
- 1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1-
- Synonyms
- 4q93 | (Z)-3,5,4'-trihydroxystilbene | 05F9DB2A-D7E6-4063-8E5B-F7842CF74A5E | BDBM50131698 | Cis resveratrol | Lopac-...
- 3，4-Dihydroxyphenylacetic Acid Methyl Ester● In Stock — US warehouse, ships to EU* Item #: D133762View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-(3,4-dihydroxyphenyl)acetate
- SMILES
- COC(=O)CC1=CC(=C(C=C1)O)O
- InChIKey
- UGFILLIGHGZLHE-UHFFFAOYSA-N
- InChI
- 1S/C9H10O4/c1-13-9(12)5-6-2-3-7(10)8(11)4-6/h2-4,10-11H,5H2,1H3
- Synonyms
- methyl (3,4-dihydroxyphenyl)acetate | SCHEMBL3668882 | Methyl 3,4-dihydroxyphenylacetate | Methyl2-(3,4-dihydroxyphen...
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
How is the Enterovirus listing put together?
It draws on reported Enterovirus 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 an Enterovirus modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Enterovirus 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 Enterovirus compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Enterovirus 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 Enterovirus compound I need is not listed?
Search by CAS number or SMILES first, since analogs of Enterovirus 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.