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LRRK2

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  1. 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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    Technical Identifiers
    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-...
  2. Indazole
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    Indazole
    CAS: 271-44-3 EC Number: 205-978-4 Formula: C7H6N2 Molecular Weight: 118.14
    ≥99%
    In Stock Item #: I157585
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    IUPAC Name
    1H-indazole
    SMILES
    C1=CC=C2C(=C1)C=NN2
    InChIKey
    BAXOFTOLAUCFNW-UHFFFAOYSA-N
    InChI
    1S/C7H6N2/c1-2-4-7-6(3-1)5-8-9-7/h1-5H,(H,8,9)
    Synonyms
    1,2-Benzopyrazole | F0918-7060 | F1918-0009 | Indazole, 6 | UNII-7C4VQE5C03 | 1H-indazol | EINECS 205-978-4 | FT-0627...
  3. IKK-16 (hydrochloride)
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    IKK-16 (hydrochloride)
    CAS: 1186195-62-9 Formula: C28H29N5OS • HCl Molecular Weight: 520.09
    ≥98%
    In Stock Item #: I274699
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    Technical Identifiers
    IUPAC Name
    [4-[[4-(1-benzothiophen-2-yl)pyrimidin-2-yl]amino]phenyl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone;hydrochloride
    SMILES
    C1CCN(C1)C2CCN(CC2)C(=O)C3=CC=C(C=C3)NC4=NC=CC(=N4)C5=CC6=CC=CC=C6S5.Cl
    InChIKey
    XFVDIVQCZWDBCW-UHFFFAOYSA-N
    InChI
    1S/C28H29N5OS.ClH/c34-27(33-17-12-23(13-18-33)32-15-3-4-16-32)20-7-9-22(10-8-20)30-28-29-14-11-24(31-28)26-19-21-5-1-2-6-25(21)35-26;/h1-2,5-11,14,19,show more
    Synonyms
    N-(4-Pyrrolidin-1-yl-piperidin-1-yl)-[4-(4-benzo[b]thiophen-2-yl-pyrimidin-2-ylamino)phenyl]carboxamidehydrochloride
  4. IKK-16 (IKK Inhibitor VII)
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    IKK-16 (IKK Inhibitor VII)
    CAS: 873225-46-8 EC Number: 809-503-7 Formula: C28H29N5OS Molecular Weight: 483.63
    ≥99%
    In Stock Item #: I129698
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    Technical Identifiers
    IUPAC Name
    [4-[[4-(1-benzothiophen-2-yl)pyrimidin-2-yl]amino]phenyl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone
    SMILES
    C1CCN(C1)C2CCN(CC2)C(=O)C3=CC=C(C=C3)NC4=NC=CC(=N4)C5=CC6=CC=CC=C6S5
    InChIKey
    BWZJBXAPRCVCKQ-UHFFFAOYSA-N
    InChI
    1S/C28H29N5OS/c34-27(33-17-12-23(13-18-33)32-15-3-4-16-32)20-7-9-22(10-8-20)30-28-29-14-11-24(31-28)26-19-21-5-1-2-6-25(21)35-26/h1-2,5-11,14,19,23H,3show more
    Synonyms
    (4-((4-(1-Benzothiophen-2-yl)pyrimidin-2-yl)amino)phenyl)(4-pyrrolidin-1-ylpiperidin-1-yl)methanone | 873225-46-8 (fr...
  5. GNE7915, Inhibitor of leucine rich repeat kinase 2;Inhibitor of TTK protein kinase
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    GNE7915, Inhibitor of leucine rich repeat kinase 2;Inhibitor of TTK protein kinase
    CAS: 1351761-44-8 Formula: C19H21F4N5O3 Molecular Weight: 443.4
    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 #: G275946
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    IUPAC Name
    [4-[[4-(ethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-2-fluoro-5-methoxyphenyl]-morpholin-4-ylmethanone
    SMILES
    CCNC1=NC(=NC=C1C(F)(F)F)NC2=C(C=C(C(=C2)F)C(=O)N3CCOCC3)OC
    InChIKey
    XCFLWTZSJYBCPF-UHFFFAOYSA-N
    InChI
    1S/C19H21F4N5O3/c1-3-24-16-12(19(21,22)23)10-25-18(27-16)26-14-9-13(20)11(8-15(14)30-2)17(29)28-4-6-31-7-5-28/h8-10H,3-7H2,1-2H3,(H2,24,25,26,27)
    Synonyms
    [4-[[4-(Ethylamino)-5-(trifluoromethyl)-2-pyrimidinyl]amino]-2-fluoro-5-methoxyphenyl]-4-morpholinyl-methanone | (4-(...
  6. GSK2578215A
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    GSK2578215A
    CAS: 1285515-21-0 Formula: C24H18FN3O2 Molecular Weight: 399.42
    ≥98%(HPLC)
    In Stock Item #: G166851
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    Technical Identifiers
    IUPAC Name
    5-(2-fluoropyridin-4-yl)-2-phenylmethoxy-N-pyridin-3-ylbenzamide
    SMILES
    C1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=CC(=NC=C3)F)C(=O)NC4=CN=CC=C4
    InChIKey
    WCIGMFCFPXZRMQ-UHFFFAOYSA-N
    InChI
    1S/C24H18FN3O2/c25-23-14-19(10-12-27-23)18-8-9-22(30-16-17-5-2-1-3-6-17)21(13-18)24(29)28-20-7-4-11-26-15-20/h1-15H,16H2,(H,28,29)
    Synonyms
    5-(2-fluoropyridin-4-yl)-2-phenylmethoxy-N-pyridin-3-ylbenzamide | Benzamide, 5-(2-fluoro-4-pyridinyl)-2-(phenylmetho...
  7. JH-II-127
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    JH-II-127
    CAS: 1700693-08-8 Formula: C19H21ClN6O3 Molecular Weight: 416.87
    ≥98%
    In Stock Item #: J275343
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    Technical Identifiers
    IUPAC Name
    [4-[[5-chloro-4-(methylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxyphenyl]-morpholin-4-ylmethanone
    SMILES
    CNC1=NC(=NC2=C1C(=CN2)Cl)NC3=C(C=C(C=C3)C(=O)N4CCOCC4)OC
    InChIKey
    HUEKBQXFNHWTQQ-UHFFFAOYSA-N
    InChI
    1S/C19H21ClN6O3/c1-21-16-15-12(20)10-22-17(15)25-19(24-16)23-13-4-3-11(9-14(13)28-2)18(27)26-5-7-29-8-6-26/h3-4,9-10H,5-8H2,1-2H3,(H3,21,22,23,24,25)
    Synonyms
    [4-[[5-Chloro-4-(methylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxyphenyl]-morpholin-4-ylmethanone | [4-[[...
  8. LRRK2-IN-1, Inhibitor of leucine rich repeat kinase 2
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    LRRK2-IN-1, Inhibitor of leucine rich repeat kinase 2
    CAS: 1234480-84-2 Formula: C31H38N8O3 Molecular Weight: 570.7
    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 #: L125224
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    Technical Identifiers
    IUPAC Name
    2-[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl]anilino]-5,11-dimethylpyrimido[4,5-b][1,4]benzodiazepin-6-one
    SMILES
    CN1CCN(CC1)C2CCN(CC2)C(=O)C3=CC(=C(C=C3)NC4=NC=C5C(=N4)N(C6=CC=CC=C6C(=O)N5C)C)OC
    InChIKey
    IWMCPJZTADUIFX-UHFFFAOYSA-N
    InChI
    1S/C31H38N8O3/c1-35-15-17-38(18-16-35)22-11-13-39(14-12-22)29(40)21-9-10-24(27(19-21)42-4)33-31-32-20-26-28(34-31)36(2)25-8-6-5-7-23(25)30(41)37(26)3/show more
    Synonyms
    BRD-K01436366-001-01-6 | 2,6-Diamino-hexanoic acid; hydrochloride | BDBM50379529 | 2-((2-Methoxy-4-(4-(4-methylpipera...
  9. CZC 25146
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    CZC 25146
    CAS: 1191911-26-8 EC Number: 802-315-6 Formula: C22H25FN6O4S Molecular Weight: 488.54
    10mM in DMSO
    In Stock Item #: C420850
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    Technical Identifiers
    IUPAC Name
    N-[2-[[5-fluoro-2-(2-methoxy-4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]phenyl]methanesulfonamide
    SMILES
    COC1=C(C=CC(=C1)N2CCOCC2)NC3=NC=C(C(=N3)NC4=CC=CC=C4NS(=O)(=O)C)F
    InChIKey
    XXHHOTZUJIXPJX-UHFFFAOYSA-N
    InChI
    1S/C22H25FN6O4S/c1-32-20-13-15(29-9-11-33-12-10-29)7-8-19(20)26-22-24-14-16(23)21(27-22)25-17-5-3-4-6-18(17)28-34(2,30)31/h3-8,13-14,28H,9-12H2,1-2H3,show more
    Synonyms
    N-[2-[[5-Fluoro-2-[[2-methoxy-4-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]amino]phenyl]methanesulfonamide；CZC-25146；...
  10. CZC 25146
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    CZC 25146
    CAS: 1191911-26-8 EC Number: 802-315-6 Formula: C22H25FN6O4S Molecular Weight: 488.54
    ≥98%(HPLC)
    In Stock Item #: C287537
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[2-[[5-fluoro-2-(2-methoxy-4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]phenyl]methanesulfonamide
    SMILES
    COC1=C(C=CC(=C1)N2CCOCC2)NC3=NC=C(C(=N3)NC4=CC=CC=C4NS(=O)(=O)C)F
    InChIKey
    XXHHOTZUJIXPJX-UHFFFAOYSA-N
    InChI
    1S/C22H25FN6O4S/c1-32-20-13-15(29-9-11-33-12-10-29)7-8-19(20)26-22-24-14-16(23)21(27-22)25-17-5-3-4-6-18(17)28-34(2,30)31/h3-8,13-14,28H,9-12H2,1-2H3,show more
    Synonyms
    N-[2-[[5-Fluoro-2-[[2-methoxy-4-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]amino]phenyl]methanesulfonamide | CZC-2514...
  11. CZC 54252 hydrochloride
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    CZC 54252 hydrochloride
    CAS: 1784253-05-9 PubChem CID: 90488950 Formula: C22H26Cl2N6O4S Molecular Weight: 541.45
    ≥98%(HPLC)
    In Stock Item #: C288538
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    Technical Identifiers
    IUPAC Name
    N-[2-[[5-chloro-2-(2-methoxy-4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]phenyl]methanesulfonamide;hydrochloride
    SMILES
    COC1=C(C=CC(=C1)N2CCOCC2)NC3=NC=C(C(=N3)NC4=CC=CC=C4NS(=O)(=O)C)Cl.Cl
    InChIKey
    KWCBHUPLQMUKAF-UHFFFAOYSA-N
    InChI
    1S/C22H25ClN6O4S.ClH/c1-32-20-13-15(29-9-11-33-12-10-29)7-8-19(20)26-22-24-14-16(23)21(27-22)25-17-5-3-4-6-18(17)28-34(2,30)31;/h3-8,13-14,28H,9-12H2,show more
    Synonyms
    N-[2-[[5-Chloro-2-[[2-methoxy-4-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]amino]phenyl]methanesulfonamide hydrochlor...
  12. CZC-25146 hydrochloride
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    CZC-25146 hydrochloride
    CAS: 1330003-04-7 PubChem CID: 72193880 Formula: C22H26ClFN6O4S Molecular Weight: 525.00
    ≥98%
    In Stock Item #: C412508
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[2-[[5-fluoro-2-(2-methoxy-4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]phenyl]methanesulfonamide;hydrochloride
    SMILES
    COC1=C(C=CC(=C1)N2CCOCC2)NC3=NC=C(C(=N3)NC4=CC=CC=C4NS(=O)(=O)C)F.Cl
    InChIKey
    SKYQTYQDKAOHLP-UHFFFAOYSA-N
    InChI
    1S/C22H25FN6O4S.ClH/c1-32-20-13-15(29-9-11-33-12-10-29)7-8-19(20)26-22-24-14-16(23)21(27-22)25-17-5-3-4-6-18(17)28-34(2,30)31;/h3-8,13-14,28H,9-12H2,1show more
    Synonyms
    CZC-25146(hydrochloride) | 1330003-04-7 | N-[2-[[5-fluoro-2-(2-methoxy-4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]p...
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