Dipeptidil peptidasa

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  1. NVP DPP 728
    CAS: 247016-69-9 Formula: C15H18N6O Peso molecular: 298.34
    En Stock Articulo #: N274739
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    Nombre IUPAC
    6-[2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]amino]ethylamino]pyridine-3-carbonitrile
    SMILES
    C1CC(N(C1)C(=O)CNCCNC2=NC=C(C=C2)C#N)C#N
    InChIKey
    VFFZWMWTUSXDCB-ZDUSSCGKSA-N
    InChI
    1S/C15H18N6O/c16-8-12-3-4-14(20-10-12)19-6-5-18-11-15(22)21-7-1-2-13(21)9-17/h3-4,10,13,18H,1-2,5-7,11H2,(H,19,20)/t13-/m0/s1
    Sinónimos
    NVP-DPP728 | NVP-DPP-728 | NVP-728 | 6-(2-((2-((2S)-2-Cyanopyrrolidin-1-yl)-2-oxo-ethyl)amino)ethylamino)pyridine-3-c...
  2. Linagliptin, Dipeptidyl peptidase IV inhibitor
    CAS: 668270-12-0 Número EC: 620-351-9 Formula: C25H28N8O2 Peso molecular: 472.54
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    En Stock Articulo #: L127331
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    Nombre IUPAC
    8-[(3R)-3-aminopiperidin-1-yl]-7-but-2-ynyl-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]purine-2,6-dione
    SMILES
    CC#CCN1C2=C(N=C1N3CCCC(C3)N)N(C(=O)N(C2=O)CC4=NC5=CC=CC=C5C(=N4)C)C
    InChIKey
    LTXREWYXXSTFRX-QGZVFWFLSA-N
    InChI
    1S/C25H28N8O2/c1-4-5-13-32-21-22(29-24(32)31-12-8-9-17(26)14-31)30(3)25(35)33(23(21)34)15-20-27-16(2)18-10-6-7-11-19(18)28-20/h6-7,10-11,17H,8-9,12-15show more
    Sinónimos
    BI 1356 | 8-((3R)-3-AMINOPIPERIDIN-1-YL)-7-(BUT-2-YN-1-YL)-3-METHYL-1-((4-METHYLQUINAZOLIN-2-YL)METHYL)-3,7-DIHYDRO-1...
  3. Nateglinide
    CAS: 105816-04-4 Formula: C19H27NO3 Peso molecular: 317.43
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    En Stock Articulo #: N129568
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    Nombre IUPAC
    (2R)-3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoic acid
    SMILES
    CC(C)C1CCC(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)O
    InChIKey
    OELFLUMRDSZNSF-OFLPRAFFSA-N
    InChI
    1S/C19H27NO3/c1-13(2)15-8-10-16(11-9-15)18(21)20-17(19(22)23)12-14-6-4-3-5-7-14/h3-7,13,15-17H,8-12H2,1-2H3,(H,20,21)(H,22,23)/t15?,16?,17-/m1/s1
    Sinónimos
    AKOS000268454 | DJN 608 | HY-B0422 | Nateglinide (Starlix) | Nateglinide impurity C [EP] | NATEGLINIDE [MI] | NC00148...
  4. UAMC 00039 dihydrochloride
    CAS: 697797-51-6 PubChem CID: 24757888 Formula: C16H24ClN3O.2HCl Peso molecular: 382.76
    En Stock Articulo #: U287973
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    Nombre IUPAC
    (2S)-2-amino-4-[(4-chlorophenyl)methylamino]-1-piperidin-1-ylbutan-1-one;dihydrochloride
    SMILES
    C1CCN(CC1)C(=O)C(CCNCC2=CC=C(C=C2)Cl)N.Cl.Cl
    InChIKey
    IWXMOQGMIWZNPR-CKUXDGONSA-N
    InChI
    1S/C16H24ClN3O.2ClH/c17-14-6-4-13(5-7-14)12-19-9-8-15(18)16(21)20-10-2-1-3-11-20;;/h4-7,15,19H,1-3,8-12,18H2;2*1H/t15-;;/m0../s1
    Sinónimos
    (2S)-2-Amino-4-[[(4-chlorophenyl)methyl]amino]-1-(1-piperidinyl)-1-butanone dihydrochloride
  5. NVP DPP 728 dihydrochloride
    CAS: 207556-62-5 PubChem CID: 9799555 Formula: C15H18N6O.2HCl Peso molecular: 371.27
    Fuera de Stock Articulo #: N287569
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    Nombre IUPAC
    6-[2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]amino]ethylamino]pyridine-3-carbonitrile;dihydrochloride
    SMILES
    C1CC(N(C1)C(=O)CNCCNC2=NC=C(C=C2)C#N)C#N.Cl.Cl
    InChIKey
    VNACOBVZDCLAEV-GXKRWWSZSA-N
    InChI
    1S/C15H18N6O.2ClH/c16-8-12-3-4-14(20-10-12)19-6-5-18-11-15(22)21-7-1-2-13(21)9-17;;/h3-4,10,13,18H,1-2,5-7,11H2,(H,19,20);2*1H/t13-;;/m0../s1
    Sinónimos
    J-015631 | NVP-DPP728 dihydrochloride | dpp-728 | NVP-DPP728 (dihydrochloride) | HY-14293 | NVP DPP 728 DIHYDROCHLORI...
  6. Saxagliptin hydrochloride, Dipeptidyl peptidase IV inhibitor
    CAS: 709031-78-7 PubChem CID: 49800073 Formula: C18H26ClN3O2 Peso molecular: 351.871
    En Stock Articulo #: S177249
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    Nombre IUPAC
    (1S,3S,5S)-2-[(2S)-2-amino-2-(3-hydroxy-1-adamantyl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile;hydrochloride
    SMILES
    C1C2CC2N(C1C#N)C(=O)C(C34CC5CC(C3)CC(C5)(C4)O)N.Cl
    InChIKey
    TUAZNHHHYVBVBR-NHKADLRUSA-N
    InChI
    1S/C18H25N3O2.ClH/c19-8-13-2-12-3-14(12)21(13)16(22)15(20)17-4-10-1-11(5-17)7-18(23,6-10)9-17;/h10-15,23H,1-7,9,20H2;1H/t10?,11?,12-,13+,14+,15-,17?,1show more
    Sinónimos
    (1S,3S,5S)-2-[(2S)-Amino(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile hydro...
  7. Alogliptin, Inhibitor of dipeptidyl peptidase 4
    CAS: 850649-61-5 Número EC: 821-899-3 Formula: C18H21N5O2 Peso molecular: 339.39
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    En Stock Articulo #: A126201
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    Nombre IUPAC
    2-[[6-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2,4-dioxopyrimidin-1-yl]methyl]benzonitrile
    SMILES
    CN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2C#N)N3CCCC(C3)N
    InChIKey
    ZSBOMTDTBDDKMP-OAHLLOKOSA-N
    InChI
    1S/C18H21N5O2/c1-21-17(24)9-16(22-8-4-7-15(20)12-22)23(18(21)25)11-14-6-3-2-5-13(14)10-19/h2-3,5-6,9,15H,4,7-8,11-12,20H2,1H3/t15-/m1/s1
    Sinónimos
    HMS3269G15 | A836477 | Alogliptin [INN] | AMY22119 | CCG-267914 | 2-({6-[(3r)-3-Aminopiperidin-1-Yl]-3-Methyl-2,4-Dio...
  8. Alogliptin, benzoate, Dipeptidyl peptidase IV inhibitor
    CAS: 850649-62-6 Formula: C25H27N5O4 Peso molecular: 461.522
    En Stock Articulo #: A177635
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    Nombre IUPAC
    2-[[6-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2,4-dioxopyrimidin-1-yl]methyl]benzonitrile;benzoic acid
    SMILES
    CN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2C#N)N3CCCC(C3)N.C1=CC=C(C=C1)C(=O)O
    InChIKey
    KEJICOXJTRHYAK-XFULWGLBSA-N
    InChI
    1S/C18H21N5O2.C7H6O2/c1-21-17(24)9-16(22-8-4-7-15(20)12-22)23(18(21)25)11-14-6-3-2-5-13(14)10-19;8-7(9)6-4-2-1-3-5-6/h2-3,5-6,9,15H,4,7-8,11-12,20H2,1show more
    Sinónimos
    (R)-2-((6-(3-aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile benzoate | 1-D...
  9. Diprotin B
    CAS: 90614-49-6 Formula: C16H29N3O4 Peso molecular: 327.42
    En Stock Articulo #: D274803
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    Nombre IUPAC
    (2S)-2-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoic acid
    SMILES
    CC(C)CC(C(=O)O)NC(=O)C1CCCN1C(=O)C(C(C)C)N
    InChIKey
    NHXZRXLFOBFMDM-AVGNSLFASA-N
    InChI
    1S/C16H29N3O4/c1-9(2)8-11(16(22)23)18-14(20)12-6-5-7-19(12)15(21)13(17)10(3)4/h9-13H,5-8,17H2,1-4H3,(H,18,20)(H,22,23)/t11-,12-,13-/m0/s1
    Sinónimos
    SCHEMBL3125140 | KBio3_002896 | CCG-39488 | Val-Pro-Leu-OH | (2S)-2-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidi...
  10. Diprotin A TFA
    CAS: 209248-71-5 PubChem CID: 137319704 Formula: C19H32F3N3O6 Peso molecular: 455.47
    En Stock Articulo #: D398348
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    Nombre IUPAC
    (2S,3S)-2-[[(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoic acid;2,2,2-trifluoroacetic acid
    SMILES
    CCC(C)C(C(=O)N1CCCC1C(=O)NC(C(C)CC)C(=O)O)N.C(=O)(C(F)(F)F)O
    InChIKey
    KAUYVJOUHGUZNN-BABXMESMSA-N
    InChI
    1S/C17H31N3O4.C2HF3O2/c1-5-10(3)13(18)16(22)20-9-7-8-12(20)15(21)19-14(17(23)24)11(4)6-2;3-2(4,5)1(6)7/h10-14H,5-9,18H2,1-4H3,(H,19,21)(H,23,24);(H,6,show more
  11. Sitagliptin phosphate monohydrate, Dipeptidyl peptidase IV inhibitor
    CAS: 654671-77-9 PubChem CID: 11591741 Formula: C16H15F6N5O.H3PO4.H2O Peso molecular: 523.32
    En Stock Articulo #: S129351
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    Nombre IUPAC
    (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one;phosphoric acid;hydrate
    SMILES
    C1CN2C(=NN=C2C(F)(F)F)CN1C(=O)CC(CC3=CC(=C(C=C3F)F)F)N.O.OP(=O)(O)O
    InChIKey
    GQPYTJVDPQTBQC-KLQYNRQASA-N
    InChI
    1S/C16H15F6N5O.H3O4P.H2O/c17-10-6-12(19)11(18)4-8(10)3-9(23)5-14(28)26-1-2-27-13(7-26)24-25-15(27)16(20,21)22;1-5(2,3)4;/h4,6,9H,1-3,5,7,23H2;(H3,1,2,show more
    Sinónimos
    BS164409 | SITAGLIPTIN PHOSPHATE COMPONENT OF JANUMET | 1,2,4-Triazolo(4,3-a)pyrazine, 7-((3R)-3-amino-1-oxo-4-(2,4,5...
  12. Puromycin aminonucleoside
    CAS: 58-60-6 Número EC: 200-388-3 Formula: C12H18N6O3 Peso molecular: 294.31
    En Stock Articulo #: P102404
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    Nombre IUPAC
    (2R,3R,4S,5S)-4-amino-2-[6-(dimethylamino)purin-9-yl]-5-(hydroxymethyl)oxolan-3-ol
    SMILES
    CN(C)C1=NC=NC2=C1N=CN2C3C(C(C(O3)CO)N)O
    InChIKey
    RYSMHWILUNYBFW-GRIPGOBMSA-N
    InChI
    1S/C12H18N6O3/c1-17(2)10-8-11(15-4-14-10)18(5-16-8)12-9(20)7(13)6(3-19)21-12/h4-7,9,12,19-20H,3,13H2,1-2H3/t6-,7-,9-,12-/m1/s1
    Sinónimos
    3'-amino-3'-deoxy-n(6),n(6)-dimethyladenosine | 0Q580U88V8 | Aminonucleoside | DTXSID7037264 | NSC 3056NSC 3056 | EIN...
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