ASK1
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4 productos
Productos populares
- CDK8/19-IN-1CAS: 1818427-07-4 PubChem CID: 126511854◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: C1424122Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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 Fórmula: C18H14F3N5O2 Peso molecular: 389.33◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: G1424121Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- 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◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: C1494492Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- GDC-3280CAS: 1590403-33-0 Fórmula: C18H14F3N5O2 Peso molecular: 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◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: G1498426Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
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Detalles técnicos Información de calidad y especificaciones en cada página del producto
Opciones de tamaño del paquete Múltiples tamaños de embalaje con acceso a precios desde la lista
R & D Uso solo Productos suministrados para uso en investigación y desarrollo
Preguntas frecuentes
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.