PIN1
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14 products
Popular Products
- PPIase-Parvulin inhibitor● In Stock — US warehouse, ships to EU* Item #: P341984View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 2-[13-(2-ethoxy-2-oxoethyl)-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaen-6-yl]acetate
- SMILES
- CCOC(=O)CN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C(=O)N(C4=O)CC(=O)OCC)C1=O
- InChIKey
- WNKQGFNIIHNGQM-UHFFFAOYSA-N
- InChI
- 1S/C22H18N2O8/c1-3-31-15(25)9-23-19(27)11-5-7-13-18-14(8-6-12(17(11)18)20(23)28)22(30)24(21(13)29)10-16(26)32-4-2/h5-8H,3-4,9-10H2,1-2H3
- Synonyms
- ethyl 1,3,6,8-tetrahydro-1,3,6,8-tetraoxo-benzo[lmn] | NCGC00487158-02 | phenanthroline-2,7-diacetate | benzo[lmn][3,...
- WAY-272589CAS: 637325-53-2 Formula: C16H15N3O2S2 Molecular Weight: 345.4410mM in DMSO● In Stock — US warehouse, ships to EU* Item #: W425235View ProductPricing & Pack Sizes
Technical Identifiers
- WAY-272589CAS: 637325-53-2 Formula: C16H15N3O2S2 Molecular Weight: 345.44● In Stock — US warehouse, ships to EU* Item #: W418032View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC1=C(C)C(=CC=C1)[N]2C(=NN=C2C3=CC=CS3)SCC(O)=O
- AG-17724, Inhibitor of peptidylprolyl cis/trans isomerase; NIMA-interacting 1CAS: 884033-66-3 Formula: C21H16FN3O3 Molecular Weight: 377.37Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● In Stock — US warehouse, ships to EU* Item #: A607447View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-3-(6-fluoro-1H-benzimidazol-2-yl)-2-(naphthalene-2-carbonylamino)propanoic acid
- SMILES
- C1=CC=C2C=C(C=CC2=C1)C(=O)NC(CC3=NC4=C(N3)C=C(C=C4)F)C(=O)O
- InChIKey
- NKMPZFCFXCJBEY-GOSISDBHSA-N
- InChI
- show more
- Synonyms
- (R)-6-Fluoro-[(2-naphthalenylcarbonyl)amino]-1H-benzimidazole-2-propanoic acid
- KPT-6566CAS: 881487-77-0 Formula: C22H21NO5S2 Molecular Weight: 443.54◐ .Made to order · 8–12 wks Item #: K649619View ProductPricing & Pack Sizes
Technical Identifiers
- BCPACAS: 547731-67-9 Formula: C22H22Cl2N2O2 Molecular Weight: 417.33◐ .Made to order · 8–12 wks Item #: B1449368View ProductPricing & Pack Sizes
Technical Identifiers
- BJP-07-017-3CAS: 2468783-22-2 Formula: C35H45ClN8O6 Molecular Weight: 709.23◐ .Made to order · 8–12 wks Item #: B1449365View ProductPricing & Pack Sizes
Technical Identifiers
- PROTAC PIN1 degrader-1CAS: 3038591-59-9 Formula: C51H52N10O7 Molecular Weight: 917.02◐ .Made to order · 8–12 wks Item #: P1448813View ProductPricing & Pack Sizes
Technical Identifiers
- PIN1 degrader-1Formula: C30H32Cl2N6O4 Molecular Weight: 611.52◐ .Made to order · 8–12 wks Item #: P1449361View ProductPricing & Pack Sizes
Technical Identifiers
- PIN1 inhibitor 3CAS: 3039570-04-9 Formula: C35H37N7O2 Molecular Weight: 587.71◐ .Made to order · 8–12 wks Item #: P1449367View ProductPricing & Pack Sizes
Technical Identifiers
- Suc-AEPF-AMCCAS: 142997-30-6 PubChem CID: 99647811◐ .Made to order · 8–12 wks Item #: S1449366View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4CCCN4C(=O)C(CCC(=O)O)NC(=O)C(C)NC(=O)CCC(=O)O
- InChIKey
- HOKKGJXGOTWVKM-ZYEMSUIVSA-N
- InChI
- show more
- TAB29CAS: 2361144-71-8 PubChem CID: 138454795◐ .Made to order · 8–12 wks Item #: T1449364View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-phenyl-4,6-bis(phenylmethoxy)-1-benzofuran
- SMILES
- C1=CC=C(C=C1)COC2=CC3=C(C(=C2)OCC4=CC=CC=C4)C(=CO3)C5=CC=CC=C5
- InChIKey
- JDNZULXLMHWPAY-UHFFFAOYSA-N
- InChI
- 1S/C28H22O3/c1-4-10-21(11-5-1)18-29-24-16-26(30-19-22-12-6-2-7-13-22)28-25(20-31-27(28)17-24)23-14-8-3-9-15-23/h1-17,20H,18-19H2
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 PIN1?
This listing collects compounds associated with PIN1 within our PI3K/Akt/mTOR 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 PIN1?
Consider the reported potency of each PIN1 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 PIN1 compounds?
Each PIN1 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 PIN1 compounds by activity or structure?
Yes. Filter the PIN1 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].