ASK1
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
4 products
Popular Products
- CDK8/19-IN-1CAS: 1818427-07-4 PubChem CID: 126511854◐ .Made to order · 8–12 wks Item #: C1424122View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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 Molecular Weight: 389.33◐ .Made to order · 8–12 wks Item #: G1424121View ProductPricing & Pack Sizes
Technical Identifiers
- 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◐ .Made to order · 8–12 wks Item #: C1494492View ProductPricing & Pack Sizes
Technical Identifiers
- GDC-3280CAS: 1590403-33-0 Formula: C18H14F3N5O2 Molecular Weight: 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◐ .Made to order · 8–12 wks Item #: G1498426View ProductPricing & Pack Sizes
Technical Identifiers
Fast Shipping Same-day shipping on in-stock items
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
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.