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Tyrosine-protein kinase btk (BTK)

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  1. PCI 29732
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    PCI 29732
    CAS: 330786-25-9 EC Number: 878-864-0 PubChem CID: 22347110 Formula: C22H21N5O Molecular Weight: 371.44
    ≥99%(HPLC)
    In Stock Item #: P287191
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    IUPAC Name
    1-cyclopentyl-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
    SMILES
    C1CCC(C1)N2C3=NC=NC(=C3C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)N
    InChIKey
    GMJUPMONHWAZCP-UHFFFAOYSA-N
    InChI
    1S/C22H21N5O/c23-21-19-20(26-27(16-6-4-5-7-16)22(19)25-14-24-21)15-10-12-18(13-11-15)28-17-8-2-1-3-9-17/h1-3,8-14,16H,4-7H2,(H2,23,24,25)
    Synonyms
    A924331 | AC-32586 | AS-56056 | C22H21N5O | 4-amino-1-cyclopentyl-3-(4-phenoxyphenyl)-1h-pyrazolo[3,4-d]pyrimidine | ...
  2. Olmutinib, Epidermal growth factor receptor erbB1 inhibitor
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    Olmutinib, Epidermal growth factor receptor erbB1 inhibitor
    CAS: 1353550-13-6 Formula: C26H26N6O2S Molecular Weight: 486.59
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: O173511
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    IUPAC Name
    N-[3-[2-[4-(4-methylpiperazin-1-yl)anilino]thieno[3,2-d]pyrimidin-4-yl]oxyphenyl]prop-2-enamide
    SMILES
    CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC4=C(C(=N3)OC5=CC=CC(=C5)NC(=O)C=C)SC=C4
    InChIKey
    FDMQDKQUTRLUBU-UHFFFAOYSA-N
    InChI
    1S/C26H26N6O2S/c1-3-23(33)27-19-5-4-6-21(17-19)34-25-24-22(11-16-35-24)29-26(30-25)28-18-7-9-20(10-8-18)32-14-12-31(2)13-15-32/h3-11,16-17H,1,12-15H2,show more
    Synonyms
    Example 1 [US20130116213] | DTXSID001319119 | FT-0615010 | SOTALOL HYDROCHLORIDE (USP-RS) | 4-{[4-({[(1R,2S)-2-Phenyl...
  3. Futibatinib, Fibroblast growth factor receptor inhibitor
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    Futibatinib, Fibroblast growth factor receptor inhibitor
    CAS: 1448169-71-8 Formula: C22H22N6O3 Molecular Weight: 418.45
    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 #: T302895
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    IUPAC Name
    1-[(3S)-3-[4-amino-3-[2-(3,5-dimethoxyphenyl)ethynyl]pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one
    SMILES
    COC1=CC(=CC(=C1)C#CC2=NN(C3=NC=NC(=C23)N)C4CCN(C4)C(=O)C=C)OC
    InChIKey
    KEIPNCCJPRMIAX-HNNXBMFYSA-N
    InChI
    1S/C22H22N6O3/c1-4-19(29)27-8-7-15(12-27)28-22-20(21(23)24-13-25-22)18(26-28)6-5-14-9-16(30-2)11-17(10-14)31-3/h4,9-11,13,15H,1,7-8,12H2,2-3H3,(H2,23,show more
    Synonyms
    GTPL9786 | DB15149 | FUTIBATINIB [INN] | UNII-4B93MGE4AL | D11725 | 1-((3S)-3-(4-Amino-3-((3,5-dimethoxyphenyl)ethyny...
  4. AV 412
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    AV 412
    CAS: 451492-95-8 Formula: C27H28ClFN6O Molecular Weight: 507
    ≥98%(HPLC)
    In Stock Item #: A288169
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    IUPAC Name
    N-[4-(3-chloro-4-fluoroanilino)-7-[3-methyl-3-(4-methylpiperazin-1-yl)but-1-ynyl]quinazolin-6-yl]prop-2-enamide
    SMILES
    CC(C)(C#CC1=CC2=C(C=C1NC(=O)C=C)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)N4CCN(CC4)C
    InChIKey
    ZAJXXUDARPGGOC-UHFFFAOYSA-N
    InChI
    1S/C27H28ClFN6O/c1-5-25(36)33-23-16-20-24(30-17-31-26(20)32-19-6-7-22(29)21(28)15-19)14-18(23)8-9-27(2,3)35-12-10-34(4)11-13-35/h5-7,14-17H,1,10-13H2,show more
    Synonyms
    MLS001204877 | NCGC00263195-04 | HMS3244M16 | SMR001224381 | 2-Propenamide, N-(4-((3-chloro-4-fluorophenyl)amino)-7-(...
  5. AVL-292, Inhibitor of Bruton tyrosine kinase;Inhibitor of YES proto-oncogene 1; Src family tyrosine kinase
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    AVL-292, Inhibitor of Bruton tyrosine kinase;Inhibitor of YES proto-oncogene 1; Src family tyrosine kinase
    CAS: 1202757-89-8 Formula: C22H22FN5O3 Molecular Weight: 423.44
    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 #: A127694
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    IUPAC Name
    N-[3-[[5-fluoro-2-[4-(2-methoxyethoxy)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide
    SMILES
    COCCOC1=CC=C(C=C1)NC2=NC=C(C(=N2)NC3=CC(=CC=C3)NC(=O)C=C)F
    InChIKey
    KXBDTLQSDKGAEB-UHFFFAOYSA-N
    InChI
    1S/C22H22FN5O3/c1-3-20(29)25-16-5-4-6-17(13-16)26-21-19(23)14-24-22(28-21)27-15-7-9-18(10-8-15)31-12-11-30-2/h3-10,13-14H,1,11-12H2,2H3,(H,25,29)(H2,2show more
    Synonyms
    DRU6NG543J | HMS3674E05 | HY-18012 | n-(3-(5-fluoro-2-(4-(2-methoxyethoxy)phenylamino)pyrimidin-4-ylamino)phenyl)acry...
  6. AIM-100
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    AIM-100
    CAS: 873305-35-2 Formula: C23H21N3O2 Molecular Weight: 371.43
    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 #: A127060
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    IUPAC Name
    N-[[(2S)-oxolan-2-yl]methyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine
    SMILES
    C1CC(OC1)CNC2=C3C(=C(OC3=NC=N2)C4=CC=CC=C4)C5=CC=CC=C5
    InChIKey
    XNFHHOXCDUAYSR-SFHVURJKSA-N
    InChI
    1S/C23H21N3O2/c1-3-8-16(9-4-1)19-20-22(24-14-18-12-7-13-27-18)25-15-26-23(20)28-21(19)17-10-5-2-6-11-17/h1-6,8-11,15,18H,7,12-14H2,(H,24,25,26)/t18-/mshow more
    Synonyms
    5,6-Diphenyl-N-[[(2S)-tetrahydro-2-furanyl]methyl]furo[2,3-d]pyrimidin-4-amine | YJB30535 | MLS006010340 | N-[[(2S)-o...
  7. 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...
  8. BMX-IN-1, Inhibitor of BMX non-receptor tyrosine kinase
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    BMX-IN-1, Inhibitor of BMX non-receptor tyrosine kinase
    CAS: 1431525-23-3 Formula: C29H24N4O4S Molecular Weight: 524.59
    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 #: B124925
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    IUPAC Name
    N-[5-[9-[4-(methanesulfonamido)phenyl]-2-oxobenzo[h][1,6]naphthyridin-1-yl]-2-methylphenyl]prop-2-enamide
    SMILES
    CC1=C(C=C(C=C1)N2C(=O)C=CC3=CN=C4C=CC(=CC4=C32)C5=CC=C(C=C5)NS(=O)(=O)C)NC(=O)C=C
    InChIKey
    SFMJNHNUOVADRW-UHFFFAOYSA-N
    InChI
    1S/C29H24N4O4S/c1-4-27(34)31-26-16-23(12-5-18(26)2)33-28(35)14-9-21-17-30-25-13-8-20(15-24(25)29(21)33)19-6-10-22(11-7-19)32-38(3,36)37/h4-17,32H,1H2,show more
    Synonyms
    N-[2-Methyl-5-[9-[4-[(methylsulfonyl)amino]phenyl]-2-oxobenzo[h]-1,6-naphthyridin-1(2H)-yl]phenyl]-2-propenamide
  9. PF 06465469
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    PF 06465469
    CAS: 1407966-77-1 EC Number: 802-699-5 PubChem CID: 71450146 Formula: C30H33N7O2 Molecular Weight: 523.63
    ≥98%
    Out of Stock Item #: P288334
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    Technical Identifiers
    IUPAC Name
    3-[4-amino-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-N-(3-methyl-4-propan-2-ylphenyl)benzamide
    SMILES
    CC1=C(C=CC(=C1)NC(=O)C2=CC=CC(=C2)C3=NN(C4=NC=NC(=C34)N)C5CCCN(C5)C(=O)C=C)C(C)C
    InChIKey
    CGJVMKJGKFEHTL-HSZRJFAPSA-N
    InChI
    1S/C30H33N7O2/c1-5-25(38)36-13-7-10-23(16-36)37-29-26(28(31)32-17-33-29)27(35-37)20-8-6-9-21(15-20)30(39)34-22-11-12-24(18(2)3)19(4)14-22/h5-6,8-9,11-show more
    Synonyms
    E98988 | HY-108691 | SCHEMBL22223727 | 1407966-77-1 | AKOS024458306 | Discontinued See A191400 | Discontinued See A19...
  10. LFM-A13, Inhibitor of Bruton tyrosine kinase
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    LFM-A13, Inhibitor of Bruton tyrosine kinase
    CAS: 244240-24-2 EC Number: 636-629-8 Formula: C11H8Br2N2O2 Molecular Weight: 360
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: L275321
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    IUPAC Name
    (Z)-2-cyano-N-(2,5-dibromophenyl)-3-hydroxybut-2-enamide
    SMILES
    CC(=C(C#N)C(=O)NC1=C(C=CC(=C1)Br)Br)O
    InChIKey
    UVSVTDVJQAJIFG-VURMDHGXSA-N
    InChI
    1S/C11H8Br2N2O2/c1-6(16)8(5-14)11(17)15-10-4-7(12)2-3-9(10)13/h2-4,16H,1H3,(H,15,17)/b8-6-
    Synonyms
    CCG-100654 | NCGC00025100-02 | Lopac0_000650 | a-Cyano-b-hydroxy-b-methyl-N-(2,5-dibromophenyl)propenamide | BDBM5055...
  11. 3-((tert-Butoxycarbonyl)amino)cyclohexanecarboxylic acid
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    3-((tert-Butoxycarbonyl)amino)cyclohexanecarboxylic acid
    CAS: 334932-13-7 EC Number: 682-000-6 Formula: C12H21NO4 Molecular Weight: 243.30
    Solid ≥97%
    Out of Stock Item #: T192801
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    IUPAC Name
    3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid
    SMILES
    CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O
    InChIKey
    JSGHMGKJNZTKGF-UHFFFAOYSA-N
    InChI
    1S/C12H21NO4/c1-12(2,3)17-11(16)13-9-6-4-5-8(7-9)10(14)15/h8-9H,4-7H2,1-3H3,(H,13,16)(H,14,15)
    Synonyms
    3-[(tertbutoxycarbonyl)amino]cyclohexanecarboxylic acid | 3-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylic acid | ...
  12. Acalabrutinib enantiomer - ≥97% CAS No(1952316-43-6) A175434 by Aladdin Scientific
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    R-Acalabrutinib ((R)-ACP-196)
    CAS: 1952316-43-6 Formula: C26H23N7O2 Molecular Weight: 465.51
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%
    Out of Stock Item #: A175434
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    IUPAC Name
    4-[8-amino-3-[(2R)-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-LJQANCHMSA-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
    R-Acalabrutinib | 1952316-43-6 | Acalabrutinib, (R)- | 4-[8-amino-3-[(2R)-1-but-2-ynoylpyrrolidin-2-yl]imidazo[1,5-a]...
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