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Tyrosine-protein kinase jak1 (JAK1)

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  1. ZM 39923 HCl
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    ZM 39923 HCl
    CAS: 1021868-92-7 Formula: C23H25NO.HCl Molecular Weight: 367.91
    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 #: Z129618
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    IUPAC Name
    3-[benzyl(propan-2-yl)amino]-1-naphthalen-2-ylpropan-1-one;hydrochloride
    SMILES
    CC(C)N(CCC(=O)C1=CC2=CC=CC=C2C=C1)CC3=CC=CC=C3.Cl
    InChIKey
    NJTUORMLOPXPBY-UHFFFAOYSA-N
    InChI
    1S/C23H25NO.ClH/c1-18(2)24(17-19-8-4-3-5-9-19)15-14-23(25)22-13-12-20-10-6-7-11-21(20)16-22;/h3-13,16,18H,14-15,17H2,1-2H3;1H
    Synonyms
    DTXSID301017077 | 3-BENZYLISOPROPYLAMINO-1-NAPHTHALEN-2-YL-PROPAN-1-ONE HYDROCHLORIDE | ZM39923 HCl;ZM-39923 HCl | 3-...
  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. WHI-P154, Inhibitor of epidermal growth factor receptor;Inhibitor of Janus kinase 1;Inhibitor of Janus kinase 2;Inhibitor of Janus kinase 3
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    WHI-P154, Inhibitor of epidermal growth factor receptor;Inhibitor of Janus kinase 1;Inhibitor of Janus kinase 2;Inhibitor of Janus kinase 3
    CAS: 211555-04-3 EC Number: 809-014-9 PubChem CID: 3795 Formula: C16H14BrN3O3 Molecular Weight: 376.2
    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 #: W125072
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    IUPAC Name
    2-bromo-4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenol
    SMILES
    COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)O)Br)OC
    InChIKey
    CBIAKDAYHRWZCU-UHFFFAOYSA-N
    InChI
    1S/C16H14BrN3O3/c1-22-14-6-10-12(7-15(14)23-2)18-8-19-16(10)20-9-3-4-13(21)11(17)5-9/h3-8,21H,1-2H3,(H,18,19,20)
    Synonyms
    HB1431 | BCP09619 | SR-02000000171 | 4-(3'-bromo-4'-hydroxyphenyl)amino-6,7-dimethoxyquinazoline | GTPL5993 | 2-Bromo...
  5. AG-490 (Tyrphostin B42), Inhibitor of epidermal growth factor receptor
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    AG-490 (Tyrphostin B42), Inhibitor of epidermal growth factor receptor
    CAS: 133550-30-8 EC Number: 664-282-2 Formula: C17H14N2O3 Molecular Weight: 294.3
    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 #: A126525
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    IUPAC Name
    (E)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide
    SMILES
    C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
    InChIKey
    TUCIOBMMDDOEMM-RIYZIHGNSA-N
    InChI
    1S/C17H14N2O3/c18-10-14(8-13-6-7-15(20)16(21)9-13)17(22)19-11-12-4-2-1-3-5-12/h1-9,20-21H,11H2,(H,19,22)/b14-8+
    Synonyms
    BS-15205 | C72336 | EX-A118 | NCGC00016014-03 | SR-01000076153-3 | (E)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2...
  6. TG101209
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    TG101209
    CAS: 936091-14-4 PubChem CID: 16722832 Formula: C26H35N7O2S Molecular Weight: 509.67
    ≥98%
    In Stock Item #: T127523
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    IUPAC Name
    N-tert-butyl-3-[[5-methyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide
    SMILES
    CC1=CN=C(N=C1NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C)NC3=CC=C(C=C3)N4CCN(CC4)C
    InChIKey
    JVDOKQYTTYUYDV-UHFFFAOYSA-N
    InChI
    1S/C26H35N7O2S/c1-19-18-27-25(29-20-9-11-22(12-10-20)33-15-13-32(5)14-16-33)30-24(19)28-21-7-6-8-23(17-21)36(34,35)31-26(2,3)4/h6-12,17-18,31H,13-16H2show more
    Synonyms
    NCGC00262608-02 | AC-24600 | N-(tert-Butyl)-3-((5-methyl-2-((4-(4-methylpiperazin-1-yl)phenyl)amino)pyrimidin-4-yl)am...
  7. TCS 21311
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    TCS 21311
    CAS: 1260181-14-3 PubChem CID: 50925411 Formula: C27H25F3N4O4 Molecular Weight: 526.51
    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 #: T287291
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    IUPAC Name
    3-[5-[4-(2-hydroxy-2-methylpropanoyl)piperazin-1-yl]-2-(trifluoromethyl)phenyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
    SMILES
    CC(C)(C(=O)N1CCN(CC1)C2=CC(=C(C=C2)C(F)(F)F)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)O
    InChIKey
    CLGRAWDGLMENOD-UHFFFAOYSA-N
    InChI
    1S/C27H25F3N4O4/c1-26(2,38)25(37)34-11-9-33(10-12-34)15-7-8-19(27(28,29)30)17(13-15)21-22(24(36)32-23(21)35)18-14-31-20-6-4-3-5-16(18)20/h3-8,13-14,31show more
    Synonyms
    NIBR3049 | NIBR-3049 | J-005320 | 3-[5-[4-(2-hydroxy-2-methylpropanoyl)piperazin-1-yl]-2-(trifluoromethyl)phenyl]-4-(...
  8. 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...
  9. 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-...
  10. 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...
  11. 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...
  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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