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Tyrosine-protein kinase blk (BLK)

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  1. NVP-ADW742
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    NVP-ADW742
    CAS: 475488-23-4 Formula: C28H31N5O Molecular Weight: 453.58
    ≥99%
    In Stock Item #: N126810
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    Technical Identifiers
    IUPAC Name
    5-(3-phenylmethoxyphenyl)-7-[3-(pyrrolidin-1-ylmethyl)cyclobutyl]pyrrolo[2,3-d]pyrimidin-4-amine
    SMILES
    C1CCN(C1)CC2CC(C2)N3C=C(C4=C(N=CN=C43)N)C5=CC(=CC=C5)OCC6=CC=CC=C6
    InChIKey
    LSFLAQVDISHMNB-UHFFFAOYSA-N
    InChI
    1S/C28H31N5O/c29-27-26-25(22-9-6-10-24(15-22)34-18-20-7-2-1-3-8-20)17-33(28(26)31-19-30-27)23-13-21(14-23)16-32-11-4-5-12-32/h1-3,6-10,15,17,19,21,23Hshow more
    Synonyms
    5-(3-Benzyloxyphenyl)-7-[trans-3-[(pyrrolidin-1-yl)methyl]cyclobutyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine | AS-56233 |...
  2. OSI-906 (Linsitinib), Inhibitor of Insulin-like growth factor I receptor;Inhibitor of Insulin receptor;Inhibitor of Insulin receptor-related receptor
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    OSI-906 (Linsitinib), Inhibitor of Insulin-like growth factor I receptor;Inhibitor of Insulin receptor;Inhibitor of Insulin receptor-related receptor
    CAS: 867160-71-2 Formula: C26H23N5O Molecular Weight: 421.51
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: L126224
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    IUPAC Name
    3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutan-1-ol
    SMILES
    CC1(CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC5=C(C=C4)C=CC(=N5)C6=CC=CC=C6)O
    InChIKey
    PKCDDUHJAFVJJB-UHFFFAOYSA-N
    InChI
    1S/C26H23N5O/c1-26(32)14-19(15-26)25-30-22(23-24(27)28-11-12-31(23)25)18-8-7-17-9-10-20(29-21(17)13-18)16-5-3-2-4-6-16/h2-13,19,32H,14-15H2,1H3,(H2,27show more
    Synonyms
    Linsitinib (USAN/INN) | Cis-3-(8-Amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutan-1-ol |...
  3. Afatinib dimaleate, Receptor protein-tyrosine kinase erbB-4 inhibitor
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    Afatinib dimaleate, Receptor protein-tyrosine kinase erbB-4 inhibitor
    CAS: 850140-73-7 EC Number: 810-416-1 PubChem CID: 15606394 Formula: C32H33ClFN5O11 Molecular Weight: 718.08
    ≥98%
    In Stock Item #: A288214
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    Technical Identifiers
    IUPAC Name
    (Z)-but-2-enedioic acid;(E)-N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-4-(dimethylamino)but-2-enamide
    SMILES
    CN(C)CC=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)OC4CCOC4.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
    InChIKey
    USNRYVNRPYXCSP-JUGPPOIOSA-N
    InChI
    1S/C24H25ClFN5O3.2C4H4O4/c1-31(2)8-3-4-23(32)30-21-11-17-20(12-22(21)34-16-7-9-33-13-16)27-14-28-24(17)29-15-5-6-19(26)18(25)10-15;2*5-3(6)1-2-4(7)8/hshow more
    Synonyms
    BIBW2992 DiMaleate | (2E)-N-(4-[(3-chloro-4-fluorophenyl)amino]-7-{[(3S)-tetrahydrofuran-3-yl]oxy}quinazolin-6-yl)-4-...
  4. DCC-2036 (Rebastinib), Tyrosine-protein kinase ABL inhibitor
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    DCC-2036 (Rebastinib), Tyrosine-protein kinase ABL inhibitor
    CAS: 1020172-07-9 Formula: C30H28FN7O3 Molecular Weight: 553.59
    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 #: D126373
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    Technical Identifiers
    IUPAC Name
    4-[4-[(5-tert-butyl-2-quinolin-6-ylpyrazol-3-yl)carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide
    SMILES
    CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NC)F)C4=CC5=C(C=C4)N=CC=C5
    InChIKey
    WVXNSAVVKYZVOE-UHFFFAOYSA-N
    InChI
    1S/C30H28FN7O3/c1-30(2,3)26-17-27(38(37-26)19-7-9-23-18(14-19)6-5-12-33-23)36-29(40)35-24-10-8-20(15-22(24)31)41-21-11-13-34-25(16-21)28(39)32-4/h5-17show more
    Synonyms
    BDBM185674 | 4-[4-[(5-Tert-butyl-2-quinolin-6-ylpyrazol-3-yl)carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carb...
  5. Alisertib (MLN8237), Serine/threonine-protein kinase Aurora-A inhibitor
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    Alisertib (MLN8237), Serine/threonine-protein kinase Aurora-A inhibitor
    CAS: 1028486-01-2 Formula: C27H20ClFN4O4 Molecular Weight: 518.94
    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 #: A126379
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    Technical Identifiers
    IUPAC Name
    4-[[9-chloro-7-(2-fluoro-6-methoxyphenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]-2-methoxybenzoic acid
    SMILES
    COC1=C(C(=CC=C1)F)C2=NCC3=CN=C(N=C3C4=C2C=C(C=C4)Cl)NC5=CC(=C(C=C5)C(=O)O)OC
    InChIKey
    ZLHFILGSQDJULK-UHFFFAOYSA-N
    InChI
    1S/C27H20ClFN4O4/c1-36-21-5-3-4-20(29)23(21)25-19-10-15(28)6-8-17(19)24-14(12-30-25)13-31-27(33-24)32-16-7-9-18(26(34)35)22(11-16)37-2/h3-11,13H,12H2,show more
    Synonyms
    Alisertib | MLN8237 | MLN-8237 | UNII-O3FX965V0I | MLN8237 (Alisertib) | FT-0672433 | Alisertib (USAN) | Alisertib; M...
  6. Ibrutinib (PCI-32765), Tyrosine-protein kinase BTK inhibitor
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    Ibrutinib (PCI-32765), Tyrosine-protein kinase BTK inhibitor
    CAS: 936563-96-1 EC Number: 805-642-2 Formula: C25H24N6O2 Molecular Weight: 440.5
    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 #: P127143
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    IUPAC Name
    1-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one
    SMILES
    C=CC(=O)N1CCCC(C1)N2C3=NC=NC(=C3C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)N
    InChIKey
    XYFPWWZEPKGCCK-GOSISDBHSA-N
    InChI
    1S/C25H24N6O2/c1-2-21(32)30-14-6-7-18(15-30)31-25-22(24(26)27-16-28-25)23(29-31)17-10-12-20(13-11-17)33-19-8-4-3-5-9-19/h2-5,8-13,16,18H,1,6-7,14-15H2show more
    Synonyms
    PCI32765 | 1-{(3R)-3-[4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl}prop-2-en-1-one | 1...
  7. KD025 (SLx-2119), Inhibitor of Rho associated coiled-coil containing protein kinase 1;Inhibitor of Rho associated coiled-coil containing protein kinase 2
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    KD025 (SLx-2119), Inhibitor of Rho associated coiled-coil containing protein kinase 1;Inhibitor of Rho associated coiled-coil containing protein kinase 2
    CAS: 911417-87-3 Formula: C26H24N6O2 Molecular Weight: 452.51
    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 #: S127897
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    IUPAC Name
    2-[3-[4-(1H-indazol-5-ylamino)quinazolin-2-yl]phenoxy]-N-propan-2-ylacetamide
    SMILES
    CC(C)NC(=O)COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=N2)NC4=CC5=C(C=C4)NN=C5
    InChIKey
    GKHIVNAUVKXIIY-UHFFFAOYSA-N
    InChI
    1S/C26H24N6O2/c1-16(2)28-24(33)15-34-20-7-5-6-17(13-20)25-30-23-9-4-3-8-21(23)26(31-25)29-19-10-11-22-18(12-19)14-27-32-22/h3-14,16H,15H2,1-2H3,(H,27,show more
    Synonyms
    SLx 2119 | 2-(3-(4-((1H-indazol-5-yl)amino)quinazolin-2-yl)phenoxy)-N-isopropylacetamide | D-erythro-C18-Sphingosine ...
  8. WZ3146
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    WZ3146
    CAS: 1214265-56-1 PubChem CID: 44607360 Formula: C24H25ClN6O2 Molecular Weight: 464.96
    ≥98%
    In Stock Item #: W127717
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    Technical Identifiers
    IUPAC Name
    N-[3-[5-chloro-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide
    SMILES
    CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C(C(=N3)OC4=CC=CC(=C4)NC(=O)C=C)Cl
    InChIKey
    APHGZZPEOCCYNO-UHFFFAOYSA-N
    InChI
    1S/C24H25ClN6O2/c1-3-22(32)27-18-5-4-6-20(15-18)33-23-21(25)16-26-24(29-23)28-17-7-9-19(10-8-17)31-13-11-30(2)12-14-31/h3-10,15-16H,1,11-14H2,2H3,(H,2show more
    Synonyms
    A891789 | n',n'-diisopropyl-ethane-1,2-diamine | AS-55862 | N-[3-[5-chloro-2-[4-(4-methylpiperazin-1-yl)anilino]pyrim...
  9. Acalabrutinib (ACP-196), Tyrosine-protein kinase BTK inhibitor
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    Acalabrutinib (ACP-196), Tyrosine-protein kinase BTK inhibitor
    CAS: 1420477-60-6 EC Number: 814-272-0 Formula: C26H23N7O2 Molecular Weight: 465.51
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: A408104
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    Technical Identifiers
    Synonyms
    Benzamide, 4-​[8-​amino-​3-​[(2S)​-​1-​(1-​oxo-​2-​butyn-​1-​yl)​-​2-​pyrrolidinyl]​imidazo[1,​5-​a]​pyrazin-​1-​yl]​-�...
  10. Acalabrutinib (ACP-196) - Moligand™, ≥98% CAS No(1420477-60-6) by Aladdin Scientific
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    Acalabrutinib (ACP-196), Tyrosine-protein kinase BTK inhibitor
    CAS: 1420477-60-6 EC Number: 814-272-0 Formula: C26H23N7O2 Molecular Weight: 465.51
    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 #: A413911
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    Technical Identifiers
    IUPAC Name
    4-[8-amino-3-[(2S)-1-but-2-ynoylpyrrolidin-2-yl]imidazo[1,5-a]pyrazin-1-yl]-N-pyridin-2-ylbenzamide
    SMILES
    CC#CC(=O)N1CCCC1C2=NC(=C3N2C=CN=C3N)C4=CC=C(C=C4)C(=O)NC5=CC=CC=N5
    InChIKey
    WDENQIQQYWYTPO-IBGZPJMESA-N
    InChI
    1S/C26H23N7O2/c1-2-6-21(34)32-15-5-7-19(32)25-31-22(23-24(27)29-14-16-33(23)25)17-9-11-18(12-10-17)26(35)30-20-8-3-4-13-28-20/h3-4,8-14,16,19H,5,7,15Hshow more
    Synonyms
    BDBM50175583 | Benzamide, 4-[8-amino-3-[(2S)-1-(1-oxo-2-butyn-1-yl)-2-pyrrolidinyl]imidazo[1,5-a]pyrazin-1-yl]-N-2-py...
  11. Afatinib dimaleate, Receptor protein-tyrosine kinase erbB-4 inhibitor
    Wish List Compare
    Afatinib dimaleate, Receptor protein-tyrosine kinase erbB-4 inhibitor
    CAS: 850140-73-7 EC Number: 810-416-1 PubChem CID: 15606394 Formula: C32H33ClFN5O11 Molecular Weight: 718.08
    10mM in DMSO
    In Stock Item #: A426249
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    Technical Identifiers
    IUPAC Name
    (Z)-but-2-enedioic acid;(E)-N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-4-(dimethylamino)but-2-enamide
    SMILES
    CN(C)CC=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)OC4CCOC4.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
    InChIKey
    USNRYVNRPYXCSP-JUGPPOIOSA-N
    InChI
    1S/C24H25ClFN5O3.2C4H4O4/c1-31(2)8-3-4-23(32)30-21-11-17-20(12-22(21)34-16-7-9-33-13-16)27-14-28-24(17)29-15-5-6-19(26)18(25)10-15;2*5-3(6)1-2-4(7)8/hshow more
    Synonyms
    BIBW2992 DiMaleate | (2E)-N-(4-[(3-chloro-4-fluorophenyl)amino]-7-{[(3S)-tetrahydrofuran-3-yl]oxy}quinazolin-6-yl)-4-...
  12. Alisertib (MLN8237), Serine/threonine-protein kinase Aurora-A inhibitor
    Wish List Compare
    Alisertib (MLN8237), Serine/threonine-protein kinase Aurora-A inhibitor
    CAS: 1028486-01-2 Formula: C27H20ClFN4O4 Molecular Weight: 518.94
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: A408546
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    Technical Identifiers
    Synonyms
    Benzoic acid, 4-[[9-chloro-7-(2-fluoro-6-methoxyphenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]-2-methoxy-
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