Filovirus
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42 products
Popular Products
- Vorinostat (SAHA, MK0683), Histone deacetylase 2 inhibitorCAS: 149647-78-9 EC Number: 682-505-1 PubChem CID: 5311 Formula: C14H20N2O3 Molecular Weight: 264.32Moligand™ ? 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 #: V125336View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N'-hydroxy-N-phenyloctanediamide
- SMILES
- C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NO
- InChIKey
- WAEXFXRVDQXREF-UHFFFAOYSA-N
- InChI
- 1S/C14H20N2O3/c17-13(15-12-8-4-3-5-9-12)10-6-1-2-7-11-14(18)16-19/h3-5,8-9,19H,1-2,6-7,10-11H2,(H,15,17)(H,16,18)
- Synonyms
- SAHA | MK0683 | BCPP000018 | SHH | BV164560 | AC-1923 | HSDB 7930 | N1-hydroxy-N8-phenyloctanediamide | N1-hydroxy-N8...
- 2'-Deoxy-5'-O-DMT-2'-fluorouridineCAS: 146954-74-7 Formula: C30H29N2O7F Molecular Weight: 548.56Solid ≥98%◐ .Made to order · 8–12 wks Item #: D122957View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione
- SMILES
- COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(C(C(O4)N5C=CC(=O)NC5=O)F)O
- InChIKey
- CSSFZSSZXOCCJB-YULOIDQLSA-N
- InChI
- show more
- Synonyms
- 2'-Deoxy-5'-O-DMT-2'-fluorouridine | MFCD06657648 | AKOS005444204 | DTXSID40427732 | SCHEMBL4582323 | W-201302 | HY-W...
- CephaelineCAS: 483-17-0 Formula: C28H38N2O4 Molecular Weight: 466.61● In Stock — US warehouse, ships to EU* Item #: C331804View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R)-1-[[(2S,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol
- SMILES
- CCC1CN2CCC3=CC(=C(C=C3C2CC1CC4C5=CC(=C(C=C5CCN4)O)OC)OC)OC
- InChIKey
- DTGZHCFJNDAHEN-OZEXIGSWSA-N
- InChI
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- Synonyms
- Cephaelinel | GNF-Pf-307 | Q5063249 | (-)-Cephaeline | SCHEMBL181711 | Q27105256 | BDBM50478475 | DTXSID501016520 | S...
- ASN03576800● In Stock — US warehouse, ships to EU* Item #: A412931View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]sulfinylacetic acid
- SMILES
- C1OC2=C(O1)C=C(C=C2)NC(=O)CS(=O)CC(=O)O
- InChIKey
- ABHAISRFDMHVAA-UHFFFAOYSA-N
- InChI
- 1S/C11H11NO6S/c13-10(4-19(16)5-11(14)15)12-7-1-2-8-9(3-7)18-6-17-8/h1-3H,4-6H2,(H,12,13)(H,14,15)
- Synonyms
- AS-16456 | Oprea1_545175 | 2-[2-(1,3-Benzodioxol-5-ylamino) | HY-113761 | Oprea1_630695 | BCP09132 | AC-36597 | SR-01...
- AloperineCAS: 56293-29-9 Formula: C15H24N2 Molecular Weight: 232.36Solid 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 #: A129926View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,2S,9R,10R)-3,15-diazatetracyclo[7.7.1.02,7.010,15]heptadec-7-ene
- SMILES
- C1CCN2CC3CC(C2C1)C=C4C3NCCC4
- InChIKey
- SKOLRLSBMUGVOY-GBJTYRQASA-N
- InChI
- 1S/C15H24N2/c1-2-7-17-10-13-9-12(14(17)5-1)8-11-4-3-6-16-15(11)13/h8,12-16H,1-7,9-10H2/t12-,13+,14+,15+/m0/s1
- Synonyms
- (1R,2S,9R,10R)-3,15-DIAZATETRACYCLO[7.7.1.0(2),?.0(1)?,(1)?]HEPTADEC-7-ENE | Aloperine, 96% | Alop1 compound | CCG-26...
- Retro 2● In Stock — US warehouse, ships to EU* Item #: R413016View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(5-methylthiophen-2-yl)methylideneamino]-N-phenylbenzamide
- SMILES
- CC1=CC=C(S1)C=NC2=CC=CC=C2C(=O)NC3=CC=CC=C3
- InChIKey
- QEGJLRIARJEIPG-UHFFFAOYSA-N
- InChI
- 1S/C19H16N2OS/c1-14-11-12-16(23-14)13-20-18-10-6-5-9-17(18)19(22)21-15-7-3-2-4-8-15/h2-13H,1H3,(H,21,22)
- Synonyms
- 2-{[(5-methyl-2-thienyl)methylene]amino}
- VUN65671● In Stock — US warehouse, ships to EU* Item #: V412801View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-(4-methylpiperidin-1-yl)-3-(trifluoromethyl)phenyl]-4-(morpholin-4-ylmethyl)benzamide
- SMILES
- CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCOCC4)C(F)(F)F
- InChIKey
- VVJSZYWIEBDKTC-UHFFFAOYSA-N
- InChI
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- Synonyms
- Compound 35 | EBOV/MARV-IN-1
- galidesivir, Replicase polyprotein 1ab inhibitorMoligand™ ? 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 #: G610487View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3S,4R,5R)-2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-(hydroxymethyl)pyrrolidine-3,4-diol
- SMILES
- C1=C(C2=C(N1)C(=NC=N2)N)C3C(C(C(N3)CO)O)O
- InChIKey
- AMFDITJFBUXZQN-KUBHLMPHSA-N
- InChI
- 1S/C11H15N5O3/c12-11-8-6(14-3-15-11)4(1-13-8)7-10(19)9(18)5(2-17)16-7/h1,3,5,7,9-10,13,16-19H,2H2,(H2,12,14,15)/t5-,7+,9-,10+/m1/s1
- Synonyms
- UA2 | Galidesivir | AKOS027252693 | BDBM50513995 | DEA No. 7310 | NSC 154778 | BCP10293 | 3,4-PYRROLIDINEDIOL, 2-(4-A...
- K777Solid 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 #: K646436View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2S)-1-[[(E,3S)-1-(benzenesulfonyl)-5-phenylpent-1-en-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-methylpiperazine-1-carboxamide
- SMILES
- CN1CCN(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CCC3=CC=CC=C3)C=CS(=O)(=O)C4=CC=CC=C4
- InChIKey
- RHJLQMVZXQKJKB-FPHSVDBKSA-N
- InChI
- show more
- Synonyms
- PB47841 | SLV213 | BDBM50229129 | HY-119293 | 4-Methyl-piperazine-1-carboxylic acid [(S)-1-((E)-(S)-3-benzenesulfonyl...
- DSHS00884◐ .Made to order · 8–12 wks Item #: D648822View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(2-nitrophenyl)sulfanylmethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
- SMILES
- C=CCN1C(=NNC1=S)CSC2=CC=CC=C2[N+](=O)[O-]
- InChIKey
- VWFIHGWHMXSTAO-UHFFFAOYSA-N
- InChI
- 1S/C12H12N4O2S2/c1-2-7-15-11(13-14-12(15)19)8-20-10-6-4-3-5-9(10)16(17)18/h2-6H,1,7-8H2,(H,14,19)
- Synonyms
- BDBM50596957 | 4-allyl-3-[[(2-nitrophenyl)thio]methyl]-1H-1,2,4-triazole-5-thione | MLS001181552 | 3-[(2-nitrophenyl)...
- K6PC-5◐ .Made to order · 8–12 wks Item #: K648900View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(1,3-dihydroxypropan-2-yl)-2-hexyl-3-oxodecanamide
- SMILES
- CCCCCCCC(=O)C(CCCCCC)C(=O)NC(CO)CO
- InChIKey
- CGYVFCHCRBGGJG-UHFFFAOYSA-N
- InChI
- 1S/C19H37NO4/c1-3-5-7-9-11-13-18(23)17(12-10-8-6-4-2)19(24)20-16(14-21)15-22/h16-17,21-22H,3-15H2,1-2H3,(H,20,24)
- Synonyms
- 9UO46U4GM1 | DTXSID50997113 | HY-124042 | N-(1,3-dihydroxypropan-2-yl)-2-hexyl-3-oxodecanamide | UNII-9UO46U4GM1 | F8...
- Galidesivir hydrochloride◐ .Made to order · 8–12 wks Item #: G650850View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3S,4R,5R)-2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-(hydroxymethyl)pyrrolidine-3,4-diol;hydrochloride
- SMILES
- C1=C(C2=C(N1)C(=NC=N2)N)C3C(C(C(N3)CO)O)O.Cl
- InChIKey
- PCCHVYNGFMEGIG-QPAIBFMUSA-N
- InChI
- 1S/C11H15N5O3.ClH/c12-11-8-6(14-3-15-11)4(1-13-8)7-10(19)9(18)5(2-17)16-7;/h1,3,5,7,9-10,13,16-19H,2H2,(H2,12,14,15);1H/t5-,7+,9-,10+;/m1./s1
- Synonyms
- AKOS030526727 | Galidesivir HCl | Galidesivir (hydrochloride) | 1EL1K52SH1 | (2S,3S,4R,5R)-2-(4-amino-5H-pyrrolo[3,2-...
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Frequently Asked Questions
How is the Filovirus listing put together?
It draws on reported Filovirus 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 a Filovirus modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Filovirus 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 Filovirus compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Filovirus 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 Filovirus compound I need is not listed?
Search by CAS number or SMILES first, since analogs of Filovirus 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.