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Prolyl Endopeptidase (PREP)

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  1. β-Elemonic acid
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    β-Elemonic acid
    CAS: 28282-25-9 EC Number: 805-141-9 Formula: C30H46O3 Molecular Weight: 454.68
    ≥98%
    In Stock Item #: E334593
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    IUPAC Name
    (2S)-6-methyl-2-[(5R,10S,13S,14S,17S)-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,7,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]hept-5-enoic acishow 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
    1S/C30H46O3/c1-19(2)9-8-10-20(26(32)33)21-13-17-30(7)23-11-12-24-27(3,4)25(31)15-16-28(24,5)22(23)14-18-29(21,30)6/h9,20-21,24H,8,10-18H2,1-7H3,(H,32,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,...
  2. KYP 2047
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    KYP 2047
    CAS: 796874-99-2 PubChem CID: 11198569 Formula: C20H25N3O2 Molecular Weight: 339.44
    ≥98%(HPLC)
    In Stock Item #: K287280
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    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
  3. Y-29794 oxalate
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    Y-29794 oxalate
    CAS: 146794-84-5 PubChem CID: 45073463 Formula: C23H34N2OS2•C2H2O4 Molecular Weight: 508.69
    ≥96%(HPLC)
    Out of Stock Item #: Y286977
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    IUPAC Name
    [2-[8-(dimethylamino)octylsulfanyl]-6-propan-2-ylpyridin-3-yl]-thiophen-2-ylmethanone;oxalic acid
    SMILES
    CC(C)C1=NC(=C(C=C1)C(=O)C2=CC=CS2)SCCCCCCCCN(C)C.C(=O)(C(=O)O)O
    InChIKey
    UUSSHPPSOUAHHP-UHFFFAOYSA-N
    InChI
    1S/C23H34N2OS2.C2H2O4/c1-18(2)20-14-13-19(22(26)21-12-11-17-27-21)23(24-20)28-16-10-8-6-5-7-9-15-25(3)4;3-1(4)2(5)6/h11-14,17-18H,5-10,15-16H2,1-4H3;(show more
    Synonyms
    EC-000.2495 | Y-29794 OXALATE | J-005658 | Y-29794;Y29794 | HMS3414M09 | HMS3268I17 | WFA79484 | [2-[[8-(Dimethylamin...
  5. Pramiracetam Hydrate
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    Pramiracetam Hydrate
    CAS: 68497-62-1 Formula: C14H27N3O2·xH2O Molecular Weight: 269.39(as Anhydrous)
    ≥98%(HPLC)
    In Stock Item #: P126924
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    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...
  6. Salidroside
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    Salidroside
    CAS: 10338-51-9 PubChem CID: 159278 Formula: C14H20O7 Molecular Weight: 300.31
    Analytical 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 Item #: S101157
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    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...
  7. N-CBZ-Glycyl-L-proline 4-nitroanilide
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    N-CBZ-Glycyl-L-proline 4-nitroanilide
    CAS: 65022-15-3 Formula: C21H22N4O6 Molecular Weight: 426.42
    ≥97%
    In Stock Item #: N331656
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    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
    1S/C21H22N4O6/c26-19(13-22-21(28)31-14-15-5-2-1-3-6-15)24-12-4-7-18(24)20(27)23-16-8-10-17(11-9-16)25(29)30/h1-3,5-6,8-11,18H,4,7,12-14H2,(H,22,28)(H,show more
    Synonyms
    N-Cbz-Glycyl-proline 4-nitroanilide | AKOS025395918 | D96081 | L-Prolinamide,N-[(phenylmethoxy)carbonyl]glycyl-N-(4-n...
  8. SP-13786
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    SP-13786
    CAS: 1448440-52-5 PubChem CID: 71621488 Formula: C17H14F2N4O2 Molecular Weight: 344.32
    Moligand™ ? 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 Item #: S174266
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    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...
  9. Salidroside
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    Salidroside
    CAS: 10338-51-9 EC Number: 695-621-2 PubChem CID: 159278 Formula: C14H20O7 Molecular Weight: 300.31
    Moligand™ ? 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 Item #: S420418
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    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...
  10. β-Elemonic acid
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    β-Elemonic acid
    CAS: 28282-25-9 EC Number: 805-141-9 Formula: C30H46O3 Molecular Weight: 454.68
    10mM in DMSO
    In Stock Item #: E422990
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2S)-6-methyl-2-[(5R,10S,13S,14S,17S)-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,7,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]hept-5-enoic acishow 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
    1S/C30H46O3/c1-19(2)9-8-10-20(26(32)33)21-13-17-30(7)23-11-12-24-27(3,4)25(31)15-16-28(24,5)22(23)14-18-29(21,30)6/h9,20-21,24H,8,10-18H2,1-7H3,(H,32,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,...
  11. RB101
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    RB101
    CAS: 135949-60-9 PubChem CID: 21119879
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: R613106
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    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
    1S/C31H38N2O3S3/c1-37-18-17-28(32)23-39-38-22-27(19-24-11-5-2-6-12-24)30(34)33-29(20-25-13-7-3-8-14-25)31(35)36-21-26-15-9-4-10-16-26/h2-16,27-29H,17-show more
    Synonyms
    RB 101;RB-101
  12. no_selection
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    poststatin, Inhibitor of cathepsin B;Inhibitor of elastase; neutrophil expressed;Inhibitor of prolyl endopeptidase
    CAS: 135219-43-1 PubChem CID: 164380
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: P612899
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    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
    1S/C26H47N5O7/c1-9-16(27)22(33)23(34)30-17(10-12(2)3)24(35)31(21(14(6)7)26(37)38)25(36)20(29)15(8)11-18(32)19(28)13(4)5/h12-17,19-21H,9-11,27-29H2,1-8show more
    Synonyms
    DTXSID10928908 | Poststatin | Valyl-valyl-3-amino-2-oxovaleryl-leucyl-valine | GTPL10967 | (2S)-2-[[(2R)-2-[[(3S)-3-a...
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