Prolyl Endopeptidase (PREP)
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38 products
Popular Products
- β-Elemonic acid● In Stock — US warehouse, ships to EU* Item #: E334593View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(=CCCC(C1CCC2(C1(CCC3=C2CCC4C3(CCC(=O)C4(C)C)C)C)C)C(=O)O)C
- InChIKey
- XLPAINGDLCDYQV-SDTWUMECSA-N
- InChI
- show more
- Synonyms
- BETA-ELEMONICACID | BDBM50039667 | (2S)-6-methyl-2-[(5R,10S,13S,14S,17S)-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,7,11,...
- KYP 2047● In Stock — US warehouse, ships to EU* Item #: K287280View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-1-[(2S)-1-(4-phenylbutanoyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile
- SMILES
- C1CC(N(C1)C(=O)C2CCCN2C(=O)CCCC3=CC=CC=C3)C#N
- InChIKey
- SPXFAUXQZWJGCJ-ROUUACIJSA-N
- InChI
- 1S/C20H25N3O2/c21-15-17-10-5-13-22(17)20(25)18-11-6-14-23(18)19(24)12-4-9-16-7-2-1-3-8-16/h1-3,7-8,17-18H,4-6,9-14H2/t17-,18-/m0/s1
- Synonyms
- (2S)-1-[[(2S)-1-(1-Oxo-4-phenylbutyl)-2-pyrrolidinyl]carbonyl]-2-pyrrolidinecarbonitrile | KYP-2047
- Z-Prolyl-prolinal (Z-Pro-Pro-CHO)CAS: 86925-97-5 Formula: C18H22N2O4 Molecular Weight: 330.4◐ .Made to order · 8–12 wks Item #: P275828View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1CC(N(C1)C(=O)C2CCCN2C(=O)OCC3=CC=CC=C3)C=O
- Pramiracetam HydrateCAS: 68497-62-1 Formula: C14H27N3O2·xH2O Molecular Weight: 269.39(as Anhydrous)● In Stock — US warehouse, ships to EU* Item #: P126924View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide
- SMILES
- CC(C)N(CCNC(=O)CN1CCCC1=O)C(C)C
- InChIKey
- ZULJGOSFKWFVRX-UHFFFAOYSA-N
- InChI
- 1S/C14H27N3O2/c1-11(2)17(12(3)4)9-7-15-13(18)10-16-8-5-6-14(16)19/h11-12H,5-10H2,1-4H3,(H,15,18)
- Synonyms
- CI-879 FREE BASE | Q415746 | AB01566859_01 | Benzoic acid, o-(p-toluyl)- | Pramiracetam/CI-879 | 1-Pyrrolidineacetami...
- SalidrosideAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? 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 #: S101157View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triol
- SMILES
- C1=CC(=CC=C1CCOC2C(C(C(C(O2)CO)O)O)O)O
- InChIKey
- ILRCGYURZSFMEG-RKQHYHRCSA-N
- InChI
- 1S/C14H20O7/c15-7-10-11(17)12(18)13(19)14(21-10)20-6-5-8-1-3-9(16)4-2-8/h1-4,10-19H,5-7H2/t10-,11-,12+,13-,14-/m1/s1
- Synonyms
- 2-(4-Hydroxyphenyl)ethyl beta-D-glucopyranoside | SALIDROSIDE (USP-RS) | NCGC00256072-01 | Tox21_113565 | NCGC0025793...
- N-CBZ-Glycyl-L-proline 4-nitroanilideCAS: 65022-15-3 Formula: C21H22N4O6 Molecular Weight: 426.42● In Stock — US warehouse, ships to EU* Item #: N331656View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl N-[2-[(2S)-2-[(4-nitrophenyl)carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]carbamate
- SMILES
- C1CC(N(C1)C(=O)CNC(=O)OCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]
- InChIKey
- UTXSFKPOIVELPQ-SFHVURJKSA-N
- InChI
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- Synonyms
- N-Cbz-Glycyl-proline 4-nitroanilide | AKOS025395918 | D96081 | L-Prolinamide,N-[(phenylmethoxy)carbonyl]glycyl-N-(4-n...
- SP-13786Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US warehouse, ships to EU* Item #: S174266View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-[(2S)-2-cyano-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl]quinoline-4-carboxamide
- SMILES
- C1C(N(CC1(F)F)C(=O)CNC(=O)C2=CC=NC3=CC=CC=C23)C#N
- InChIKey
- PUOOCZVRHBHJRS-NSHDSACASA-N
- InChI
- 1S/C17H14F2N4O2/c18-17(19)7-11(8-20)23(10-17)15(24)9-22-16(25)13-5-6-21-14-4-2-1-3-12(13)14/h1-6,11H,7,9-10H2,(H,22,25)/t11-/m0/s1
- Synonyms
- AKOS027423971 | EX-A2803 | N-[2-[(2S)-2-Cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]-4-quinolinecarboxamide | ZB149...
- SalidrosideMoligand™ ? 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 #: S420418View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triol
- SMILES
- C1=CC(=CC=C1CCOC2C(C(C(C(O2)CO)O)O)O)O
- InChIKey
- ILRCGYURZSFMEG-RKQHYHRCSA-N
- InChI
- 1S/C14H20O7/c15-7-10-11(17)12(18)13(19)14(21-10)20-6-5-8-1-3-9(16)4-2-8/h1-4,10-19H,5-7H2/t10-,11-,12+,13-,14-/m1/s1
- Synonyms
- 2-(4-Hydroxyphenyl)ethyl beta-D-glucopyranoside | SALIDROSIDE (USP-RS) | NCGC00256072-01 | Tox21_113565 | NCGC0025793...
- β-Elemonic acid10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: E422990View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(=CCCC(C1CCC2(C1(CCC3=C2CCC4C3(CCC(=O)C4(C)C)C)C)C)C(=O)O)C
- InChIKey
- XLPAINGDLCDYQV-SDTWUMECSA-N
- InChI
- show more
- Synonyms
- BETA-ELEMONICACID | BDBM50039667 | (2S)-6-methyl-2-[(5R,10S,13S,14S,17S)-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,7,11,...
- RB101CAS: 135949-60-9 PubChem CID: 21119879Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: R613106View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl (2S)-2-[[2-[[(2-amino-4-methylsulfanylbutyl)disulfanyl]methyl]-3-phenylpropanoyl]amino]-3-phenylpropanoate
- SMILES
- CSCCC(CSSCC(Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)OCc1ccccc1)N
- InChIKey
- QXXMSEVVNUSHKJ-PPUMFKDSSA-N
- InChI
- show more
- Synonyms
- RB 101;RB-101
- poststatin, Inhibitor of cathepsin B;Inhibitor of elastase; neutrophil expressed;Inhibitor of prolyl endopeptidaseCAS: 135219-43-1 PubChem CID: 164380Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: P612899View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[[(2R)-2-[[(3S)-3-amino-2-oxopentanoyl]amino]-4-methylpentanoyl]-[(2S,6S)-2,6-diamino-3,7-dimethyl-5-oxooctanoyl]amino]-3-methylbutanoic acid
- SMILES
- CC[C@@H](C(=O)C(=O)N[C@@H](C(=O)N(C(=O)[C@H](C(CC(=O)[C@H](C(C)C)N)C)N)[C@H](C(=O)O)C(C)C)CC(C)C)N
- InChIKey
- UNPBSZUDTFBULK-CZCKBYKRSA-N
- InChI
- show more
- Synonyms
- DTXSID10928908 | Poststatin | Valyl-valyl-3-amino-2-oxovaleryl-leucyl-valine | GTPL10967 | (2S)-2-[[(2R)-2-[[(3S)-3-a...
- S 17092, Inhibitor of prolyl endopeptidaseCAS: 176797-26-5 EC Number: 694-782-6 PubChem CID: 9929984 Formula: C22H28N2O2S Molecular Weight: 384.53Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: S613357View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2S,3aS,7aS)-2-(1,3-thiazolidine-3-carbonyl)-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl]-[(1R,2R)-2-phenylcyclopropyl]methanone
- SMILES
- C1CCC2C(C1)CC(N2C(=O)C3CC3C4=CC=CC=C4)C(=O)N5CCSC5
- InChIKey
- NXSXRIHXEQSYEZ-KNJMJIDISA-N
- InChI
- show more
- Synonyms
- Q27088661 | MS-26334 | S 17092 | F82023 | UNII-8W5MLJ83KU | [(2S,3aS,7aS)-2-(1,3-thiazolidine-3-carbonyl)-2,3,3a,4,5,...
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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 Prolyl Endopeptidase (PREP)?
Compounds associated with Prolyl Endopeptidase (PREP) 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 Prolyl Endopeptidase (PREP) sit within Metabolic Enzyme/Protease?
Prolyl Endopeptidase (PREP) 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 Prolyl Endopeptidase (PREP)?
For compounds listed under Prolyl Endopeptidase (PREP), 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 Prolyl Endopeptidase (PREP)?
Browse the parent Metabolic Enzyme/Protease listing to reach targets neighbouring Prolyl Endopeptidase (PREP), 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.