PIN1
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14 products
Popular Products
- PPIase-Parvulin inhibitorIn Stock 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 DMSOIn Stock Item #: W425235View ProductPricing & Pack Sizes
Technical Identifiers
- WAY-272589CAS: 637325-53-2 Formula: C16H15N3O2S2 Molecular Weight: 345.44In Stock 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 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
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- Synonyms
- (R)-6-Fluoro-[(2-naphthalenylcarbonyl)amino]-1H-benzimidazole-2-propanoic acid
- KPT-6566CAS: 881487-77-0 Formula: C22H21NO5S2 Molecular Weight: 443.54Out of Stock Item #: K649619View ProductPricing & Pack Sizes
Technical Identifiers
- BCPACAS: 547731-67-9 Formula: C22H22Cl2N2O2 Molecular Weight: 417.33Out of Stock Item #: B1449368View ProductPricing & Pack Sizes
Technical Identifiers
- BJP-07-017-3CAS: 2468783-22-2 Formula: C35H45ClN8O6 Molecular Weight: 709.23Out of Stock Item #: B1449365View ProductPricing & Pack Sizes
Technical Identifiers
- PROTAC PIN1 degrader-1CAS: 3038591-59-9 Formula: C51H52N10O7 Molecular Weight: 917.02Out of Stock Item #: P1448813View ProductPricing & Pack Sizes
Technical Identifiers
- PIN1 degrader-1Formula: C30H32Cl2N6O4 Molecular Weight: 611.52Out of Stock Item #: P1449361View ProductPricing & Pack Sizes
Technical Identifiers
- PIN1 inhibitor 3CAS: 3039570-04-9 Formula: C35H37N7O2 Molecular Weight: 587.71Out of Stock Item #: P1449367View ProductPricing & Pack Sizes
Technical Identifiers
- Suc-AEPF-AMCCAS: 142997-30-6 PubChem CID: 99647811Out of Stock Item #: S1449366View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- 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
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- TAB29CAS: 2361144-71-8 PubChem CID: 138454795Out of Stock 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
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R&D Use Only Products supplied for research and development use