ASK1
4 produkte
Artikel
- CDK8/19-IN-1CAS: 1818427-07-4 PubChem CID: 126511854◐ .Auf Bestellung · 8–12 Wochen Artikel #: C1424122Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 8-[6-(2-methoxyethylcarbamoyl)pyridin-3-yl]oxy-4,5-dihydrothieno[3,4-g][1,2]benzothiazole-6-carboxamide
- SMILES
- COCCNC(=O)C1=NC=C(C=C1)OC2=C3C(=C(S2)C(=O)N)CCC4=C3SN=C4
- InChIKey
- NENJFZKQHYXRDQ-UHFFFAOYSA-N
- InChI
- 1S/C19H18N4O4S2/c1-26-7-6-21-18(25)13-5-3-11(9-22-13)27-19-14-12(16(28-19)17(20)24)4-2-10-8-23-29-15(10)14/h3,5,8-9H,2,4,6-7H2,1H3,(H2,20,24)(H,21,25)
- GDC-3280CAS: 1590403-33-0 Summenformel: C18H14F3N5O2 Molekulargewicht: 389.33◐ .Auf Bestellung · 8–12 Wochen Artikel #: G1424121Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- CDK8/19-IN-1CAS: 1818427-07-4 PubChem CID: 126511854Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO◐ .Auf Bestellung · 8–12 Wochen Artikel #: C1494492Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- GDC-3280CAS: 1590403-33-0 Summenformel: C18H14F3N5O2 Molekulargewicht: 389.33Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO◐ .Auf Bestellung · 8–12 Wochen Artikel #: G1498426Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
Schneller Versand Versand am selben Tag für Lagerartikel
Technische Details Qualitäts- & Spezifikationsinformationen auf jeder Produktseite
Packungsgrößen Mehrere Verpackungsgrößen mit Preiszugang von der Liste
F & E nur verwenden Produkte für Forschungs- und Entwicklungszwecke geliefert
Häufig gestellte Fragen
How is the ASK1 listing put together?
It draws on reported ASK1 annotations within Apoptosis 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 ASK1 modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the ASK1 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 ASK1 compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For ASK1 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 ASK1 compound I need is not listed?
Search by CAS number or SMILES first, since analogs of ASK1 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.



