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Leucine-rich repeat serine/threonine-protein kinase 2 (LRRK2)

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  1. GSK429286A, Inhibitor of Rho associated coiled-coil containing protein kinase 1;Inhibitor of ribosomal protein S6 kinase A1
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    GSK429286A, Inhibitor of Rho associated coiled-coil containing protein kinase 1;Inhibitor of ribosomal protein S6 kinase A1
    CAS: 864082-47-3 EC Number: 689-442-9 Formula: C21H16F4N4O2 Molecular Weight: 432.37
    Moligand™ ? 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 Item #: G127028
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    IUPAC Name
    N-(6-fluoro-1H-indazol-5-yl)-6-methyl-2-oxo-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyridine-5-carboxamide
    SMILES
    CC1=C(C(CC(=O)N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)NC3=C(C=C4C(=C3)C=NN4)F
    InChIKey
    OLIIUAHHAZEXEX-UHFFFAOYSA-N
    InChI
    1S/C21H16F4N4O2/c1-10-19(20(31)28-17-6-12-9-26-29-16(12)8-15(17)22)14(7-18(30)27-10)11-2-4-13(5-3-11)21(23,24)25/h2-6,8-9,14H,7H2,1H3,(H,26,29)(H,27,3show more
    Synonyms
    HMS3244C08 | HMS3654N12 | N6-ethanimidoyl-L-lysine dihydrochloride | dihydropyridone indazole amide 15 | HY-11000 | N...
  2. URMC-099, Inhibitor of cyclin dependent kinase like 2;Inhibitor of death associated protein kinase 3;Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of leucine rich repeat kinase 2;Inhibitor of mitogen-activated protein kinase kinase kinase 10;Inhibit
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    URMC-099, Inhibitor of cyclin dependent kinase like 2;Inhibitor of death associated protein kinase 3;Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of leucine rich repeat kinase 2;Inhibitor of mitogen-activated protein kinase kinase kinase 10;Inhibit
    CAS: 1229582-33-5 PubChem CID: 54764565 Formula: C27H27N5 Molecular Weight: 421.54
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%
    In Stock Item #: U275952
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    IUPAC Name
    3-(1H-indol-5-yl)-5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-1H-pyrrolo[2,3-b]pyridine
    SMILES
    CN1CCN(CC1)CC2=CC=C(C=C2)C3=CC4=C(NC=C4C5=CC6=C(C=C5)NC=C6)N=C3
    InChIKey
    QKKIWEILHCXECO-UHFFFAOYSA-N
    InChI
    1S/C27H27N5/c1-31-10-12-32(13-11-31)18-19-2-4-20(5-3-19)23-15-24-25(17-30-27(24)29-16-23)21-6-7-26-22(14-21)8-9-28-26/h2-9,14-17,28H,10-13,18H2,1H3,(Hshow more
    Synonyms
    3-(1H-Indol-5-yl)-5-[4-[(4-methyl-1-piperazinyl)methyl]phenyl]-1Hpyrrolo[2,3-b]pyridine
  3. VU0152100, Allosteric modulator of M 4 receptor
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    VU0152100, Allosteric modulator of M 4 receptor
    CAS: 409351-28-6 EC Number: 684-470-8 PubChem CID: 864492 Formula: C18H19N3O2S Molecular Weight: 341.43
    Moligand™ ? 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 Item #: V275410
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    IUPAC Name
    3-amino-N-[(4-methoxyphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
    SMILES
    CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)OC)N)C
    InChIKey
    MDNWGCQSCGNTKH-UHFFFAOYSA-N
    InChI
    1S/C18H19N3O2S/c1-10-8-11(2)21-18-14(10)15(19)16(24-18)17(22)20-9-12-4-6-13(23-3)7-5-12/h4-8H,9,19H2,1-3H3,(H,20,22)
    Synonyms
    MFCD02742972 | VU0152100-1 | 3-AMINO-4,6-DIMETHYL-THIENO[2,3-B]PYRIDINE-2-CARBOXYLIC ACID 4-METHOXY-BENZYLAMIDE | NCG...
  4. 7-Azaindole-3-carbonitrile
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    7-Azaindole-3-carbonitrile
    CAS: 4414-89-5 EC Number: 625-863-6 Formula: C8H5N3 Molecular Weight: 143.15
    ≥95%
    In Stock Item #: A170373
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    IUPAC Name
    1H-pyrrolo[2,3-b]pyridine-3-carbonitrile
    SMILES
    C1=CC2=C(NC=C2C#N)N=C1
    InChIKey
    MUCWDACENIACBH-UHFFFAOYSA-N
    InChI
    1S/C8H5N3/c9-4-6-5-11-8-7(6)2-1-3-10-8/h1-3,5H,(H,10,11)
    Synonyms
    J-504761 | BDBM50250337 | 3-Cyano-1H-pyrrolo[2,3b]pyridine | 3-CYANO-1H-PYRROLO[2,3-B]PYRIDINE | A826501 | DTXSID7043...
  5. Adenine - ≥98% CAS No(73-24-5) by Aladdin Scientific
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    Adenine
    CAS: 73-24-5 EC Number: 200-796-1 Formula: C5H5N5 Molecular Weight: 135.13
    Solid Moligand™ ? 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 Item #: A108804
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    IUPAC Name
    7H-purin-6-amine
    SMILES
    Nc1ncnc2[nH]cnc12
    InChIKey
    GFFGJBXGBJISGV-UHFFFAOYSA-N
    InChI
    1S/C5H5N5/c6-4-3-5(9-1-7-3)10-2-8-4/h1-2H,(H3,6,7,8,9,10)
    Synonyms
    6-Aminopurine | Vitamin B4
  6. 5-Bromo-1H-pyrazolo[3,4-b]pyridin-3-amine
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    5-Bromo-1H-pyrazolo[3,4-b]pyridin-3-amine
    CAS: 405224-24-0 EC Number: 640-577-1 PubChem CID: 9834334 Formula: C6H5BrN4 Molecular Weight: 213.03
    ≥97%
    In Stock Item #: B170187
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    IUPAC Name
    5-bromo-2H-pyrazolo[3,4-b]pyridin-3-amine
    SMILES
    C1=C(C=NC2=NNC(=C21)N)Br
    InChIKey
    SSNUTEUZXZIYTB-UHFFFAOYSA-N
    InChI
    1S/C6H5BrN4/c7-3-1-4-5(8)10-11-6(4)9-2-3/h1-2H,(H3,8,9,10,11)
    Synonyms
    5-Bromo-1H-pyrazolo[3,4-b]pyridin-3-amine, AldrichCPR | AM20061817 | FS-1012 | SC1951 | 5-Bromo-1H-pyrazolo[3,4-b]pyr...
  7. MLi-2, Inhibitor of leucine rich repeat kinase 2
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    MLi-2, Inhibitor of leucine rich repeat kinase 2
    CAS: 1627091-47-7 Formula: C21H25N5O2 Molecular Weight: 379.46
    Moligand™ ? 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 Item #: M276039
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    IUPAC Name
    (2R,6S)-2,6-dimethyl-4-[6-[5-(1-methylcyclopropyl)oxy-1H-indazol-3-yl]pyrimidin-4-yl]morpholine
    SMILES
    CC1CN(CC(O1)C)C2=NC=NC(=C2)C3=NNC4=C3C=C(C=C4)OC5(CC5)C
    InChIKey
    ATUUNJCZCOMUKD-OKILXGFUSA-N
    InChI
    1S/C21H25N5O2/c1-13-10-26(11-14(2)27-13)19-9-18(22-12-23-19)20-16-8-15(28-21(3)6-7-21)4-5-17(16)24-25-20/h4-5,8-9,12-14H,6-7,10-11H2,1-3H3,(H,24,25)/tshow more
    Synonyms
    (2R,6S)-2,6-Dimethyl-4-[6-[5-(1-methylcyclopropyl)oxy-1H-indazol-3-yl]pyrimidin-4-yl]morpholine | cis-2,6-Dimethyl-4-...
  8. 6-Bromo-1h-imidazo[4,5-b]pyridin-2(3h)-one
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    6-Bromo-1h-imidazo[4,5-b]pyridin-2(3h)-one
    CAS: 148038-83-9 EC Number: 985-739-5 Formula: C6H4BrN3O Molecular Weight: 214
    ≥95%
    In Stock Item #: B181589
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    IUPAC Name
    6-bromo-1,3-dihydroimidazo[4,5-b]pyridin-2-one
    SMILES
    C1=C(C=NC2=C1NC(=O)N2)Br
    InChIKey
    VHCRLTJPUNUZRN-UHFFFAOYSA-N
    InChI
    1S/C6H4BrN3O/c7-3-1-4-5(8-2-3)10-6(11)9-4/h1-2H,(H2,8,9,10,11)
    Synonyms
    6-Bromo-1H-imidazo[4,5-b]pyridin-2(3H)-one|148038-83-9|6-Bromo-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one|6-Bromo-3H-...
  9. 8H-Indeno[1,2-d][1,3]thiazol-2-amine
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    8H-Indeno[1,2-d][1,3]thiazol-2-amine
    CAS: 85787-95-7 EC Number: 107-283-0 Formula: C10H8N2S Molecular Weight: 188.2
    ≥98%
    Out of Stock Item #: H187176
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    IUPAC Name
    4H-indeno[1,2-d][1,3]thiazol-2-amine
    SMILES
    C1C2=CC=CC=C2C3=C1SC(=N3)N
    InChIKey
    XXHWFLFMSNXBLK-UHFFFAOYSA-N
    InChI
    1S/C10H8N2S/c11-10-12-9-7-4-2-1-3-6(7)5-8(9)13-10/h1-4H,5H2,(H2,11,12)
    Synonyms
    F2146-0044 | AB00808346-02 | FT-0680948 | EA-0736 | EN300-52203 | MFCD08689683 | AKOS000148236 | J-519438 | 6,8-DIMET...
  10. Adenine - ≥99.5%(HPLC) CAS No(73-24-5) by Aladdin Scientific
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    Adenine
    CAS: 73-24-5 EC Number: 200-796-1 Formula: C5H5N5 Molecular Weight: 135.13
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99.5%(HPLC)
    In Stock Item #: A108805
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    Technical Identifiers
    IUPAC Name
    7H-purin-6-amine
    SMILES
    Nc1ncnc2[nH]cnc12
    InChIKey
    GFFGJBXGBJISGV-UHFFFAOYSA-N
    InChI
    1S/C5H5N5/c6-4-3-5(9-1-7-3)10-2-8-4/h1-2H,(H3,6,7,8,9,10)
    Synonyms
    bmse000861 | Adenine, United States Pharmacopeia (USP) Reference Standard | Spectrum_001106 | Vitamin B 4 | 9H-Purin-...
  11. TAE226 (NVP-TAE226), Inhibitor of Insulin-like growth factor I receptor;Inhibitor of Insulin receptor;Inhibitor of protein tyrosine kinase 2;Inhibitor of protein tyrosine kinase 2 beta
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    TAE226 (NVP-TAE226), Inhibitor of Insulin-like growth factor I receptor;Inhibitor of Insulin receptor;Inhibitor of protein tyrosine kinase 2;Inhibitor of protein tyrosine kinase 2 beta
    CAS: 761437-28-9 PubChem CID: 9934347 Formula: C23H25ClN6O3 Molecular Weight: 468.94
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: T129808
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    IUPAC Name
    2-[[5-chloro-2-(2-methoxy-4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]-N-methylbenzamide
    SMILES
    CNC(=O)C1=CC=CC=C1NC2=NC(=NC=C2Cl)NC3=C(C=C(C=C3)N4CCOCC4)OC
    InChIKey
    UYJNQQDJUOUFQJ-UHFFFAOYSA-N
    InChI
    1S/C23H25ClN6O3/c1-25-22(31)16-5-3-4-6-18(16)27-21-17(24)14-26-23(29-21)28-19-8-7-15(13-20(19)32-2)30-9-11-33-12-10-30/h3-8,13-14H,9-12H2,1-2H3,(H,25,show more
    Synonyms
    BCP06482 | FT-0700360 | HMS3672E03 | 2-[5-chloro-2-(2-methoxy-4-morpholin-4-yl-phenylamino)-pyrimidin-4-ylamino]-N-me...
  12. 6-(Dimethylamino)purine
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    6-(Dimethylamino)purine
    CAS: 938-55-6 EC Number: 213-344-3 Formula: C7H9N5 Molecular Weight: 163.18
    ≥97%(HPLC)
    In Stock Item #: D131565
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    Technical Identifiers
    IUPAC Name
    N,N-dimethyl-7H-purin-6-amine
    SMILES
    CN(C)C1=NC=NC2=C1NC=N2
    InChIKey
    BVIAOQMSVZHOJM-UHFFFAOYSA-N
    InChI
    1S/C7H9N5/c1-12(2)7-5-6(9-3-8-5)10-4-11-7/h3-4H,1-2H3,(H,8,9,10,11)
    Synonyms
    6-DMAP | N6 | Dimethyl-(9H-purin-6-yl)-amine | AKOS015850812 | 9H-PURIN-6-AMINE, N,N-DIMETHYL- | 6-DMAP | AKOS0281091...
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