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Non-receptor tyrosine-protein kinase tyk2 (TYK2)

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  1. 6-Bromo-4-hydroxyquinazoline
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    6-Bromo-4-hydroxyquinazoline
    CAS: 32084-59-6 EC Number: 696-207-4 Formula: C8H5BrN2O Molecular Weight: 225.05
    ≥98%
    In Stock Item #: B152546
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    IUPAC Name
    6-bromo-3H-quinazolin-4-one
    SMILES
    C1=CC2=C(C=C1Br)C(=O)NC=N2
    InChIKey
    OVEISJPVPHWEHR-UHFFFAOYSA-N
    InChI
    1S/C8H5BrN2O/c9-5-1-2-7-6(3-5)8(12)11-4-10-7/h1-4H,(H,10,11,12)
    Synonyms
    STL169355 | HMS1583H20 | 6-bromoquinazolin-4(3H)-one | MFCD00115131 | SCHEMBL182871 | STL511999 | 6-bromo-4-quinazoli...
  2. Ruxolitinib phosphate salt, Tyrosine-protein kinase JAK2 inhibitor
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    Ruxolitinib phosphate salt, Tyrosine-protein kinase JAK2 inhibitor
    CAS: 1092939-17-7 EC Number: 641-390-8 PubChem CID: 25127112 Formula: C17H21N6O4P Molecular Weight: 404.4
    ≥98%
    In Stock Item #: R171967
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    IUPAC Name
    (3R)-3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;phosphoric acid
    SMILES
    C1CCC(C1)C(CC#N)N2C=C(C=N2)C3=C4C=CNC4=NC=N3.OP(=O)(O)O
    InChIKey
    JFMWPOCYMYGEDM-XFULWGLBSA-N
    InChI
    1S/C17H18N6.H3O4P/c18-7-5-15(12-3-1-2-4-12)23-10-13(9-22-23)16-14-6-8-19-17(14)21-11-20-16;1-5(2,3)4/h6,8-12,15H,1-5H2,(H,19,20,21);(H3,1,2,3,4)/t15-;show more
    Synonyms
    (R)-3-(4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrilephosphate | Jakavi (TN) | (3R)...
  3. LY2784544, Tyrosine-protein kinase JAK2 inhibitor
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    LY2784544, Tyrosine-protein kinase JAK2 inhibitor
    CAS: 1229236-86-5 Formula: C23H25ClFN7O Molecular Weight: 469.95
    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 #: L126490
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    IUPAC Name
    3-[(4-chloro-2-fluorophenyl)methyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-8-(morpholin-4-ylmethyl)imidazo[1,2-b]pyridazin-6-amine
    SMILES
    CC1=CC(=NN1)NC2=NN3C(=C(N=C3C(=C2)CN4CCOCC4)C)CC5=C(C=C(C=C5)Cl)F
    InChIKey
    SQSZANZGUXWJEA-UHFFFAOYSA-N
    InChI
    1S/C23H25ClFN7O/c1-14-9-21(29-28-14)27-22-11-17(13-31-5-7-33-8-6-31)23-26-15(2)20(32(23)30-22)10-16-3-4-18(24)12-19(16)25/h3-4,9,11-12H,5-8,10,13H2,1-show more
    Synonyms
    C23H25ClFN7O | 3-(4-chloro-2-fluorobenzyl)-2-methyl-N-(3-methyl-1H-pyrazol-5-yl)-8-(morpholinomethyl)imidazo[1,2-b]py...
  4. XMU MP 1, Inhibitor of serine/threonine kinase 3;Inhibitor of serine/threonine kinase 4
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    XMU MP 1, Inhibitor of serine/threonine kinase 3;Inhibitor of serine/threonine kinase 4
    CAS: 2061980-01-4 PubChem CID: 121499143 Formula: C17H16N6O3S2 Molecular Weight: 416.48
    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 #: X286918
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    IUPAC Name
    4-[(2,9-dimethyl-8-oxo-6-thia-2,9,12,14-tetrazatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),4,10,12-pentaen-13-yl)amino]benzenesulfonamide
    SMILES
    CN1C2=C(C(=O)N(C3=CN=C(N=C31)NC4=CC=C(C=C4)S(=O)(=O)N)C)SC=C2
    InChIKey
    YRDHKIFCGOZTGD-UHFFFAOYSA-N
    InChI
    1S/C17H16N6O3S2/c1-22-12-7-8-27-14(12)16(24)23(2)13-9-19-17(21-15(13)22)20-10-3-5-11(6-4-10)28(18,25)26/h3-9H,1-2H3,(H2,18,25,26)(H,19,20,21)
    Synonyms
    4-[(6,10-Dihydro-5,10-dimethyl-6-oxo-5H-pyrimido[5,4-b]thieno[3,2-e][1,4]diazepin-2-yl)amino]benzenesulfonamide | 4-(...
  5. MLN120B, Inhibitor of inhibitor of nuclear factor kappa B kinase subunit beta
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    MLN120B, Inhibitor of inhibitor of nuclear factor kappa B kinase subunit beta
    CAS: 783348-36-7 EC Number: 809-486-6 Formula: C19H15ClN4O2 Molecular Weight: 366.8
    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 #: M127370
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    IUPAC Name
    N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-2-methylpyridine-3-carboxamide
    SMILES
    CC1=C(C=CC=N1)C(=O)NC2=C3C(=CC(=C2OC)Cl)C4=C(N3)C=NC=C4
    InChIKey
    ZNOLRTPMNMPLHY-UHFFFAOYSA-N
    InChI
    1S/C19H15ClN4O2/c1-10-11(4-3-6-22-10)19(25)24-17-16-13(8-14(20)18(17)26-2)12-5-7-21-9-15(12)23-16/h3-9,23H,1-2H3,(H,24,25)
    Synonyms
    DTXSID50432993 | N-(6-Chloro-7-methoxy-9H-pyrido(3,4-b)indol-8-yl)-2-methylpyridine-3-carboxamide | NCGC00263021-01 |...
  6. TC JL 37
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    TC JL 37
    CAS: 1258294-34-6 PubChem CID: 56934550 Formula: C17H11ClF2N4O2 Molecular Weight: 376.74
    ≥98%(HPLC)
    Out of Stock Item #: T288447
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    IUPAC Name
    2-chloro-4-cyano-6-fluoro-N-[2-[[(1R,2R)-2-fluorocyclopropanecarbonyl]amino]pyridin-4-yl]benzamide
    SMILES
    C1C(C1F)C(=O)NC2=NC=CC(=C2)NC(=O)C3=C(C=C(C=C3Cl)C#N)F
    InChIKey
    NKALKXMQBFLGQI-CMPLNLGQSA-N
    InChI
    1S/C17H11ClF2N4O2/c18-11-3-8(7-21)4-13(20)15(11)17(26)23-9-1-2-22-14(5-9)24-16(25)10-6-12(10)19/h1-5,10,12H,6H2,(H2,22,23,24,25,26)/t10-,12+/m0/s1
    Synonyms
    2-Chloro-4-cyano-6-fluoro-N-[2-[[[(1R,2R)-2-fluorocyclopropyl]carbonyl]amino]-4-pyridinyl]benzamide
  7. Baricitinib, Tyrosine-protein kinase JAK2 inhibitor
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    Baricitinib, Tyrosine-protein kinase JAK2 inhibitor
    CAS: 1187594-09-7 EC Number: 691-421-4 Formula: C16H17N7O2S Molecular Weight: 371.42
    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 #: B127687
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    IUPAC Name
    2-[1-ethylsulfonyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile
    SMILES
    CCS(=O)(=O)N1CC(C1)(CC#N)N2C=C(C=N2)C3=C4C=CNC4=NC=N3
    InChIKey
    XUZMWHLSFXCVMG-UHFFFAOYSA-N
    InChI
    1S/C16H17N7O2S/c1-2-26(24,25)22-9-16(10-22,4-5-17)23-8-12(7-21-23)14-13-3-6-18-15(13)20-11-19-14/h3,6-8,11H,2,4,9-10H2,1H3,(H,18,19,20)
    Synonyms
    DB11817 | GTPL7792 | HMS3672M15 | LY3009104 | LY-3009104 | Z2724205326 | 2-[1-ETHYLSULFONYL-3-[4-(7H-PYRROLO[2,3-D]PY...
  8. AZD1480, Tyrosine-protein kinase JAK2 inhibitor
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    AZD1480, Tyrosine-protein kinase JAK2 inhibitor
    CAS: 935666-88-9 EC Number: 641-076-0 Formula: C14H14ClFN8 Molecular Weight: 348.77
    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 #: A126326
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    IUPAC Name
    5-chloro-2-N-[(1S)-1-(5-fluoropyrimidin-2-yl)ethyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine
    SMILES
    CC1=CC(=NN1)NC2=NC(=NC=C2Cl)NC(C)C3=NC=C(C=N3)F
    InChIKey
    PDOQBOJDRPLBQU-QMMMGPOBSA-N
    InChI
    1S/C14H14ClFN8/c1-7-3-11(24-23-7)21-13-10(15)6-19-14(22-13)20-8(2)12-17-4-9(16)5-18-12/h3-6,8H,1-2H3,(H3,19,20,21,22,23,24)/t8-/m0/s1
    Synonyms
    5-Chloro-N2-[(1S)-1-(5-fluoro-2-pyrimidinyl)ethyl]-N4-(5-methyl-1H-pyrazol-3-yl)-2,4-pyrimidinediamine | 5-Chloro-N2-...
  9. Upadacitinib (ABT-494) - Moligand™, ≥99% CAS No(1310726-60-3) by Aladdin Scientific
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    Upadacitinib (ABT-494), Inhibitor of Janus kinase 1;Inhibitor of Janus kinase 2;Inhibitor of Janus kinase 3;Inhibitor of tyrosine kinase 2
    CAS: 1310726-60-3 PubChem CID: 58557659 Formula: C17H19F3N6O Molecular Weight: 380.37
    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%
    In Stock Item #: U302354
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    IUPAC Name
    (3S,4R)-3-ethyl-4-(1,5,7,10-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-12-yl)-N-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide
    SMILES
    CCC1CN(CC1C2=CN=C3N2C4=C(NC=C4)N=C3)C(=O)NCC(F)(F)F
    InChIKey
    WYQFJHHDOKWSHR-MNOVXSKESA-N
    InChI
    1S/C17H19F3N6O/c1-2-10-7-25(16(27)24-9-17(18,19)20)8-11(10)13-5-22-14-6-23-15-12(26(13)14)3-4-21-15/h3-6,10-11,21H,2,7-9H2,1H3,(H,24,27)/t10-,11+/m1/sshow more
    Synonyms
    ABT-494 | (3S,4R)-3-ethyl-4-(3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazin-8-yl)-N-(2,2,2-trifluoroethyl)pyrrolidine-1-carbo...
  10. Pyridone 6 - Moligand™, ≥98%(HPLC) CAS No(457081-03-7) by Aladdin Scientific
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    Pyridone 6, Inhibitor of Janus kinase 2;Inhibitor of Janus kinase 3;Inhibitor of tyrosine kinase 2
    CAS: 457081-03-7 PubChem CID: 5494425 Formula: C18H16FN3O Molecular Weight: 309.34
    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%(HPLC)
    In Stock Item #: P287366
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    IUPAC Name
    4-tert-butyl-15-fluoro-3,5,10-triazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(13),2(6),4,7(12),8,14,16-heptaen-11-one
    SMILES
    CC(C)(C)C1=NC2=C(N1)C3=C(C=C(C=C3)F)C4=C2C=CNC4=O
    InChIKey
    VNDWQCSOSCCWIP-UHFFFAOYSA-N
    InChI
    1S/C18H16FN3O/c1-18(2,3)17-21-14-10-5-4-9(19)8-12(10)13-11(15(14)22-17)6-7-20-16(13)23/h4-8H,1-3H3,(H,20,23)(H,21,22)
    Synonyms
    CHEBI:195037 | DTXSID40420526 | EX-A123 | LDX3F0CCST | SCHEMBL904545 | HMS3244K22 | JAK Inhibitor I; 2-(1,1-Dimethyle...
  11. Reversine
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    Reversine
    CAS: 656820-32-5 EC Number: 636-256-0 PubChem CID: 210332 Formula: C21H27N7O Molecular Weight: 393.49
    ≥97%(HPLC)
    In Stock Item #: R126916
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    IUPAC Name
    6-N-cyclohexyl-2-N-(4-morpholin-4-ylphenyl)-7H-purine-2,6-diamine
    SMILES
    C1CCC(CC1)NC2=NC(=NC3=C2NC=N3)NC4=CC=C(C=C4)N5CCOCC5
    InChIKey
    ZFLJHSQHILSNCM-UHFFFAOYSA-N
    InChI
    1S/C21H27N7O/c1-2-4-15(5-3-1)24-20-18-19(23-14-22-18)26-21(27-20)25-16-6-8-17(9-7-16)28-10-12-29-13-11-28/h6-9,14-15H,1-5,10-13H2,(H3,22,23,24,25,26,2show more
    Synonyms
    AI3-02579 | Reversine | SMR004701345 | FT-0699831 | 2-Bromo-1-(2-naphthyl)ethanone # | N6-cyclohexyl-N2-[4-(4-morphol...
  12. Ruxolitinib (INCB018424) - ≥98%, used for , CAS No. 941678-49-5, by Aladdin Scientific
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    Ruxolitinib (INCB018424)
    CAS: 941678-49-5 EC Number: 107-728-9 PubChem CID: 25126798 Formula: C17H18N6 Molecular Weight: 306.37
    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 #: R126338
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    Technical Identifiers
    IUPAC Name
    (3R)-3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile
    SMILES
    C1CCC(C1)C(CC#N)N2C=C(C=N2)C3=C4C=CNC4=NC=N3
    InChIKey
    HFNKQEVNSGCOJV-OAHLLOKOSA-N
    InChI
    1S/C17H18N6/c18-7-5-15(12-3-1-2-4-12)23-10-13(9-22-23)16-14-6-8-19-17(14)21-11-20-16/h6,8-12,15H,1-5H2,(H,19,20,21)/t15-/m1/s1
    Synonyms
    INCB 018424 | INCB018424 | INCB-018424 | (betaR)-beta-Cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazole-1-p...
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