RSV
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
98 products
Popular Products
- VP 14637● In Stock — US warehouse, ships to EU* Item #: V345133View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[2-hydroxy-5-[(5-methyltetrazol-1-yl)iminomethyl]phenyl]-(4-hydroxyphenyl)methyl]-4-[(5-methyltetrazol-1-yl)iminomethyl]phenol
- SMILES
- CC1=NN=NN1N=CC2=CC(=C(C=C2)O)C(C3=CC=C(C=C3)O)C4=C(C=CC(=C4)C=NN5C(=NN=N5)C)O
- InChIKey
- BLUJRJMLDHEMRX-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- HCW4G0O030 | Q27279863 | FT-0675851 | CID 135565536 | 2-[[2-hydroxy-5-[(5-methyltetrazol-1-yl)iminomethyl]phenyl]-(4-...
- 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...
- RostafuroxinSolid 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 #: R286971View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S,5R,8R,9S,10S,13S,14S,17S)-17-(furan-3-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,14,17-triol
- SMILES
- CC12CCC(CC1CCC3C2CCC4(C3(CCC4(C5=COC=C5)O)O)C)O
- InChIKey
- AEAPORIZZWBIEX-DTBDINHYSA-N
- InChI
- show more
- Synonyms
- 2-Propenyl ester of acetic acid | (3S,5R,8R,9S,10S,13S,14S,17S)-17-(furan-3-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,...
- Cyclopiazonic acid from Penicillium grisefulvumSolid ≥98%● In Stock — US warehouse, ships to EU* Item #: C276576View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- NSC 117181，(6aS,11aR,11bR)-10-acetyl-11-hydroxy-7,7-dimethyl-6a,7,11a,11b-tetrahydro-2H-pyrrolo[1',2':2,3]isoindolo[4...
- AmentoflavoneCAS: 1617-53-4 Formula: C30H18O10 Molecular Weight: 538.46Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)● In Stock — US warehouse, ships to EU* Item #: A123660View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
- SMILES
- C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)O)O
- InChIKey
- YUSWMAULDXZHPY-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- CCG-269950 | Q-100192 | AKOS015896819 | BIDD:PXR0028 | SCHEMBL312563 | Amentoflavone | -hydroxyphenyl)-5,7-dihydroxy-...
- TMC353121◐ .Made to order · 8–12 wks Item #: T127427View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[6-[[2-(3-hydroxypropyl)-5-methylanilino]methyl]-2-(3-morpholin-4-ylpropylamino)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol
- SMILES
- CC1=CC(=C(C=C1)CCCO)NCC2=CC3=C(C=C2)N=C(N3CC4=C(C=CC(=N4)C)O)NCCCN5CCOCC5
- InChIKey
- DKORMNNYNRPTBJ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- F84821 | TM-3 | CID 11249932 | 2-[[6-[[[2-(3-Hydroxypropyl)-5-methylphenyl]amino]methyl]-2-[[3-(morpholin-4-yl)propyl...
- Roflumilast, Phosphodiesterase 4 inhibitorCAS: 162401-32-3 EC Number: 685-382-2 PubChem CID: 449193 Formula: C17H14Cl2F2N2O3 Molecular Weight: 403.21Solid 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 #: R126602View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide
- SMILES
- C1CC1COC2=C(C=CC(=C2)C(=O)NC3=C(C=NC=C3Cl)Cl)OC(F)F
- InChIKey
- MNDBXUUTURYVHR-UHFFFAOYSA-N
- InChI
- 1S/C17H14Cl2F2N2O3/c18-11-6-22-7-12(19)15(11)23-16(24)10-3-4-13(26-17(20)21)14(5-10)25-8-9-1-2-9/h3-7,9,17H,1-2,8H2,(H,22,23,24)
- Synonyms
- DTXSID8044123 | ROFLUMILAST [JAN] | BYK 20869 | BYK20869 | BYK-20869 | MLS006010074 | Roflumilast (Daxas) | ROFLUMILA...
- 1-(2,3-Di(thiophen-2-yl)quinoxalin-6-yl)-3-(2-methoxyethyl)ureaCAS: 508186-14-9 Formula: C20H18N4O2S2 Molecular Weight: 410.51● In Stock — US warehouse, ships to EU* Item #: D193642View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2,3-dithiophen-2-ylquinoxalin-6-yl)-3-(2-methoxyethyl)urea
- SMILES
- COCCNC(=O)NC1=CC2=C(C=C1)N=C(C(=N2)C3=CC=CS3)C4=CC=CS4
- InChIKey
- CTPVNWVUAGMHEJ-UHFFFAOYSA-N
- InChI
- 1S/C20H18N4O2S2/c1-26-9-8-21-20(25)22-13-6-7-14-15(12-13)24-19(17-5-3-11-28-17)18(23-14)16-4-2-10-27-16/h2-7,10-12H,8-9H2,1H3,(H2,21,22,25)
- Synonyms
- Ac-CoA Synthase Inhibitor - CAS 508186-14-9 - Calbiochem, 1-(2,3-di(Thiophen-2-yl)quinoxalin-6-yl)-3-(2-methoxyethyl)...
- 1-BromoheptadecafluorooctaneLiquid 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 #: B418687View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane
- SMILES
- C(C(C(C(C(F)(F)Br)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F
- InChIKey
- WTWWXOGTJWMJHI-UHFFFAOYSA-N
- InChI
- 1S/C8BrF17/c9-7(22,23)5(18,19)3(14,15)1(10,11)2(12,13)4(16,17)6(20,21)8(24,25)26
- Synonyms
- D05439 | FS-4333 | SR-01000944517-1 | SR-01000944517 | HY-B1724 | Imagent (TN) | PERFLUBRON [USP-RS] | SCHEMBL33826 |...
- 1-BromoheptadecafluorooctaneLiquid 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 #: B122295View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane
- SMILES
- C(C(C(C(C(F)(F)Br)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F
- InChIKey
- WTWWXOGTJWMJHI-UHFFFAOYSA-N
- InChI
- 1S/C8BrF17/c9-7(22,23)5(18,19)3(14,15)1(10,11)2(12,13)4(16,17)6(20,21)8(24,25)26
- Synonyms
- D05439 | FS-4333 | SR-01000944517-1 | SR-01000944517 | HY-B1724 | Imagent (TN) | PERFLUBRON [USP-RS] | SCHEMBL33826 |...
- 1-(2,3-Di(thiophen-2-yl)quinoxalin-6-yl)-3-(2-methoxyethyl)ureaCAS: 508186-14-9 Formula: C20H18N4O2S2 Molecular Weight: 410.5110mM in DMSO● In Stock — US warehouse, ships to EU* Item #: D424372View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2,3-dithiophen-2-ylquinoxalin-6-yl)-3-(2-methoxyethyl)urea
- SMILES
- COCCNC(=O)NC1=CC2=C(C=C1)N=C(C(=N2)C3=CC=CS3)C4=CC=CS4
- InChIKey
- CTPVNWVUAGMHEJ-UHFFFAOYSA-N
- InChI
- 1S/C20H18N4O2S2/c1-26-9-8-21-20(25)22-13-6-7-14-15(12-13)24-19(17-5-3-11-28-17)18(23-14)16-4-2-10-27-16/h2-7,10-12H,8-9H2,1H3,(H2,21,22,25)
- Synonyms
- Ac-CoA Synthase Inhibitor - CAS 508186-14-9 - Calbiochem, 1-(2,3-di(Thiophen-2-yl)quinoxalin-6-yl)-3-(2-methoxyethyl)...
- 1-BromoheptadecafluorooctaneLiquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO◐ .Made to order · 8–12 wks Item #: B423918View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane
- SMILES
- C(C(C(C(C(F)(F)Br)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F
- InChIKey
- WTWWXOGTJWMJHI-UHFFFAOYSA-N
- InChI
- 1S/C8BrF17/c9-7(22,23)5(18,19)3(14,15)1(10,11)2(12,13)4(16,17)6(20,21)8(24,25)26
- Synonyms
- D05439 | FS-4333 | SR-01000944517-1 | SR-01000944517 | HY-B1724 | Imagent (TN) | PERFLUBRON [USP-RS] | SCHEMBL33826 |...
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Technical Details Quality & specification info on every product page
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
What can I find under RSV?
This listing collects compounds associated with RSV within our Anti-infection area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for RSV?
Consider the reported potency of each RSV compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for RSV compounds?
Each RSV product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search RSV compounds by activity or structure?
Yes. Filter the RSV listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].