ASK1
4 prodotti
Prodotti
- CDK8/19-IN-1CAS: 1818427-07-4 PubChem CID: 126511854◐ .Su ordinazione · 8–12 settimane Oggetto #: C1424122Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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 Formula: C18H14F3N5O2 Peso molecolare: 389.33◐ .Su ordinazione · 8–12 settimane Oggetto #: G1424121Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- 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◐ .Su ordinazione · 8–12 settimane Oggetto #: C1494492Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- GDC-3280CAS: 1590403-33-0 Formula: C18H14F3N5O2 Peso molecolare: 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◐ .Su ordinazione · 8–12 settimane Oggetto #: G1498426Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
Spedizione Veloce Spedizione lo stesso giorno su articoli in magazzino
Dettagli tecnici Qualità e specifiche su ogni pagina del prodotto
Opzioni dimensioni confezione Dimensioni di imballaggio multiple con accesso ai prezzi dall'elenco
Uso R&D solo Prodotti forniti per uso in ricerca e sviluppo
Domande frequenti
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.