ATF6
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
4 products
Popular Products
- AA 147CAS: 393121-74-9 Formula: C16H17NO2 Molecular Weight: 255.31● In Stock — US warehouse, ships to EU* Item #: A288526View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2-hydroxy-5-methylphenyl)-3-phenylpropanamide
- SMILES
- CC1=CC(=C(C=C1)O)NC(=O)CCC2=CC=CC=C2
- InChIKey
- AWHLTHOHBAGPMY-UHFFFAOYSA-N
- InChI
- 1S/C16H17NO2/c1-12-7-9-15(18)14(11-12)17-16(19)10-8-13-5-3-2-4-6-13/h2-7,9,11,18H,8,10H2,1H3,(H,17,19)
- Synonyms
- N-(2-Hydroxy-5-methylphenyl)benzenepropanamide
- Ceapin-A7CAS: 2323027-38-7 Formula: C20H12F6N4O3 Molecular Weight: 470.32● In Stock — US warehouse, ships to EU* Item #: C420006View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
- SMILES
- C1=COC(=C1)C2=CC(=NO2)C(=O)NC3=CN(N=C3)CC4=C(C=C(C=C4)C(F)(F)F)C(F)(F)F
- InChIKey
- UJTDYOXTXGBHEG-UHFFFAOYSA-N
- InChI
- 1S/C20H12F6N4O3/c21-19(22,23)12-4-3-11(14(6-12)20(24,25)26)9-30-10-13(8-27-30)28-18(31)15-7-17(33-29-15)16-2-1-5-32-16/h1-8,10H,9H2,(H,28,31)
- Synonyms
- N-(1-{[2,4-bis(Trifluoromethyl)phenyl]methyl}-1H-pyrazol-4-yl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide, Ceapin-7
- LPPM-8Formula: C50H89N7O14 Molecular Weight: 1012.28◐ .Made to order · 8–12 wks Item #: L1428086View ProductPricing & Pack Sizes
Technical Identifiers
- AA147CAS: 393121-74-9 Formula: C16H17NO2 Molecular Weight: 255.31Liquid Moligand™ ? 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 #: A1495589View 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
What can I find under ATF6?
This listing collects compounds associated with ATF6 within our Cell Cycle/DNA Damage area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for ATF6?
Consider the reported potency of each ATF6 compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for ATF6 compounds?
Each ATF6 product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search ATF6 compounds by activity or structure?
Yes. Filter the ATF6 listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].




