PAI-1
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
52 products
Popular Products
- SK 216● In Stock — US warehouse, ships to EU* Item #: S287243View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;2-[5-[6-(5-tert-butyl-1,3-benzoxazol-2-yl)naphthalen-2-yl]oxypentyl]propanedioate
- SMILES
- CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=CC4=C(C=C3)C=C(C=C4)OCCCCCC(C(=O)[O-])C(=O)[O-].[Na+].[Na+]
- InChIKey
- YYTGMMYYLGKWIK-UHFFFAOYSA-L
- InChI
- show more
- Synonyms
- 2-[5-[[6-[5-(1,1-Dimethylethyl)-2-benzoxazolyl]-2-naphthalenyl]oxy]pentyl]propanedioic acid disodium salt | [5-[[6-[5...
- GeodinCAS: 427-63-4 Formula: C17H12Cl2O7 Molecular Weight: 399.18◐ .Made to order · 8–12 wks Item #: G274653View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 5,7-dichloro-4-hydroxy-5'-methoxy-6-methyl-3,3'-dioxospiro[1-benzofuran-2,6'-cyclohexa-1,4-diene]-1'-carboxylate
- SMILES
- CC1=C(C(=C2C(=C1Cl)OC3(C2=O)C(=CC(=O)C=C3OC)C(=O)OC)O)Cl
- InChIKey
- LUBKKVGXMXTXOZ-UHFFFAOYSA-N
- InChI
- 1S/C17H12Cl2O7/c1-6-11(18)13(21)10-14(12(6)19)26-17(15(10)22)8(16(23)25-3)4-7(20)5-9(17)24-2/h4-5,21H,1-3H3
- Synonyms
- SCHEMBL846323 | DTXSID80962632 | methyl 5,7-dichloro-4-hydroxy-6'-methoxy-6-methyl-3,4'-dioxo-3h-spiro[1-benzofuran-2...
- 6-Aminocaproic acid（EACA）, Tissue-type plasminogen activator inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: A306000View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-aminohexanoic acid
- SMILES
- NCCCCCC(O)=O
- InChIKey
- SLXKOJJOQWFEFD-UHFFFAOYSA-N
- InChI
- 1S/C6H13NO2/c7-5-3-1-2-4-6(8)9/h1-5,7H2,(H,8,9)
- Synonyms
- 177-JD | Acidum aminocaproicum [Latin] | epsilcapramine | epsilon Aminocaproic Acid | EPSILON-AMINOCAPROIC ACID | eps...
- Flavanone, Antagonist of A 1 receptor;Antagonist of A 3 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: F156757View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-phenyl-2,3-dihydrochromen-4-one
- SMILES
- C1C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3
- InChIKey
- ZONYXWQDUYMKFB-UHFFFAOYSA-N
- InChI
- 1S/C15H12O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-9,15H,10H2
- Synonyms
- EINECS 207-654-8 | Flavanone-d5 | KBio2_003069 | KBioSS_000501 | FLAVANONE | DL-FLAVANONE | F4C11F5A-DFFA-4E0E-BCC9-2...
- BC 11 hydrobromideCAS: 443776-49-6 Formula: C8H11BN2O2S·HBr Molecular Weight: 290.97● In Stock — US warehouse, ships to EU* Item #: B274990View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-(carbamimidoylsulfanylmethyl)phenyl]boronic acid;hydrobromide
- SMILES
- B(C1=CC=C(C=C1)CSC(=N)N)(O)O.Br
- InChIKey
- PAFZAMOVHIRQOD-UHFFFAOYSA-N
- InChI
- 1S/C8H11BN2O2S.BrH/c10-8(11)14-5-6-1-3-7(4-2-6)9(12)13;/h1-4,12-13H,5H2,(H3,10,11);1H
- Synonyms
- Carbamimidothioic acid (4-boronophenyl)methyl ester hydrobromide
- TM 5275 sodium salt● In Stock — US warehouse, ships to EU* Item #: T287019View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;2-[[2-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethoxy]acetyl]amino]-5-chlorobenzoate
- SMILES
- C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)COCC(=O)NC4=C(C=C(C=C4)Cl)C(=O)[O-].[Na+]
- InChIKey
- JSHSGBIWNPQCQZ-UHFFFAOYSA-M
- InChI
- show more
- Synonyms
- 5-Chloro-2-[[2-[2-[4-(Diphenylmethyl)-1-piperazinyl]-2-oxoethoxy]acetyl]amino]benzoic acid sodium salt | 2-[2-[2-(4-B...
- Tiplaxtinin● In Stock — US warehouse, ships to EU* Item #: T287897View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[1-benzyl-5-[4-(trifluoromethoxy)phenyl]indol-3-yl]-2-oxoacetic acid
- SMILES
- C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)C4=CC=C(C=C4)OC(F)(F)F)C(=O)C(=O)O
- InChIKey
- ODXQFEWQSHNQNI-UHFFFAOYSA-N
- InChI
- 1S/C24H16F3NO4/c25-24(26,27)32-18-9-6-16(7-10-18)17-8-11-21-19(12-17)20(22(29)23(30)31)14-28(21)13-15-4-2-1-3-5-15/h1-12,14H,13H2,(H,30,31)
- Synonyms
- PAI-039 | WAY-168039 | 2-[1-benzyl-5-[4-(trifluoromethoxy)phenyl]indol-3-yl]-2-oxoacetic acid | FT-0700303 | HY-15253...
- PPACK dihydrochlorideCAS: 82188-90-7 Formula: C21H33Cl3N6O3 Molecular Weight: 523.88Solid Moligand™ ? 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 #: P276304View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Pebac | D-Phenylalanyl-prolyl-arginyl Chloromethyl Ketone | D-Phe-Pro-Arg-CH2Cl
- AZ3976CAS: 1418747-15-5 Formula: C15H19N5O3 Molecular Weight: 317.34● In Stock — US warehouse, ships to EU* Item #: A413113View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl 3-[(4-oxo-3H-pyrido[2,3-d]pyrimidin-2-yl)amino]azetidine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CC(C1)NC2=NC3=C(C=CC=N3)C(=O)N2
- InChIKey
- CKUDSTVQYFRZJW-UHFFFAOYSA-N
- InChI
- 1S/C15H19N5O3/c1-15(2,3)23-14(22)20-7-9(8-20)17-13-18-11-10(12(21)19-13)5-4-6-16-11/h4-6,9H,7-8H2,1-3H3,(H2,16,17,18,19,21)
- Anecortave Acetate● In Stock — US warehouse, ships to EU* Item #: A336499View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-[(8S,10S,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate
- SMILES
- CC(=O)OCC(=O)C1(CCC2C1(CC=C3C2CCC4=CC(=O)CCC43C)C)O
- InChIKey
- YUWPMEXLKGOSBF-GACAOOTBSA-N
- InChI
- show more
- Synonyms
- Retaane suspension | 17alpha-hydroxy-21 -acetoxy-pregna-4,9(11)-diene-3,20-dione | DS-0256 | 17alpha-hydroxy-21-aceto...
- Flavanone, Antagonist of A 1 receptor;Antagonist of A 3 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: F424225View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-phenyl-2,3-dihydrochromen-4-one
- SMILES
- C1C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3
- InChIKey
- ZONYXWQDUYMKFB-UHFFFAOYSA-N
- InChI
- 1S/C15H12O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-9,15H,10H2
- Synonyms
- EINECS 207-654-8 | Flavanone-d5 | KBio2_003069 | KBioSS_000501 | FLAVANONE | DL-FLAVANONE | F4C11F5A-DFFA-4E0E-BCC9-2...
- Loureirin BCAS: 119425-90-0 Formula: C18H20O5 Molecular Weight: 316.35● In Stock — US warehouse, ships to EU* Item #: L412863View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-hydroxyphenyl)-3-(2,4,6-trimethoxyphenyl)propan-1-one
- SMILES
- COC1=CC(=C(C(=C1)OC)CCC(=O)C2=CC=C(C=C2)O)OC
- InChIKey
- ZPFRAPVRYLGYEC-UHFFFAOYSA-N
- InChI
- 1S/C18H20O5/c1-21-14-10-17(22-2)15(18(11-14)23-3)8-9-16(20)12-4-6-13(19)7-5-12/h4-7,10-11,19H,8-9H2,1-3H3
- Synonyms
- AC-32577 | LR-B | Q27286113 | A14849 | s3242 | DTXSID30152460 | UNII-P47L69798O | LMPK12120604 | SCHEMBL7193972 | 1-P...
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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
Which compounds are listed for PAI-1?
Compounds associated with PAI-1 are grouped here under the Metabolic Enzyme/Protease classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does PAI-1 sit within Metabolic Enzyme/Protease?
PAI-1 is one target listing within the Metabolic Enzyme/Protease classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from PAI-1?
For compounds listed under PAI-1, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for PAI-1?
Browse the parent Metabolic Enzyme/Protease listing to reach targets neighbouring PAI-1, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.