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Btk

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  1. PCI 29732
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    PCI 29732
    CAS: 330786-25-9 Número EC: 878-864-0 PubChem CID: 22347110 Formula: C22H21N5O Peso molecular: 371.44
    ≥99%(HPLC)
    En Stock Articulo #: P287191
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    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)
    Sinónimos
    A924331 | AC-32586 | AS-56056 | C22H21N5O | 4-amino-1-cyclopentyl-3-(4-phenoxyphenyl)-1h-pyrazolo[3,4-d]pyrimidine | ...
  2. Btk inhibitor 1 R enantiomer
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    Btk inhibitor 1 R enantiomer
    CAS: 1022150-12-4 Formula: C22H22N6O Peso molecular: 386.45
    ≥98%
    En Stock Articulo #: B189369
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    Identificadores técnicos
    Nombre IUPAC
    3-(4-phenoxyphenyl)-1-[(3R)-piperidin-3-yl]pyrazolo[3,4-d]pyrimidin-4-amine
    SMILES
    C1CC(CNC1)N2C3=NC=NC(=C3C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)N
    InChIKey
    GPSQYTDPBDNDGI-MRXNPFEDSA-N
    InChI
    1S/C22H22N6O/c23-21-19-20(15-8-10-18(11-9-15)29-17-6-2-1-3-7-17)27-28(22(19)26-14-25-21)16-5-4-12-24-13-16/h1-3,6-11,14,16,24H,4-5,12-13H2,(H2,23,25,2show more
    Sinónimos
    1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-(4-phenoxyphenyl)-1-(3R)-3-piperidinyl- | Btk Inhibitor 1 R-Enantiomer | NR6GN...
  3. LFM-A13
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    LFM-A13
    CAS: 62004-35-7 Número EC: 835-258-0 Formula: C11H8Br2N2O2 Peso molecular: 360
    ≥98%(HPLC)
    En Stock Articulo #: L286934
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    Identificadores técnicos
    Nombre IUPAC
    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-UHFFFAOYSA-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)
    Sinónimos
    AKOS028108222 | alpha-Cyano-beta-hydroxy-beta-methyl-N-(2,5-dibromophenyl)propenamide | KBio3_001038 | HMS3370M16 | L...
  4. 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 Peso molecular: 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%
    En Stock Articulo #: A127694
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    Nombre IUPAC
    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
    Sinónimos
    DRU6NG543J | HMS3674E05 | HY-18012 | n-(3-(5-fluoro-2-(4-(2-methoxyethoxy)phenylamino)pyrimidin-4-ylamino)phenyl)acry...
  5. Ibrutinib (PCI-32765), Tyrosine-protein kinase BTK inhibitor
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    Ibrutinib (PCI-32765), Tyrosine-protein kinase BTK inhibitor
    CAS: 936563-96-1 Número EC: 805-642-2 Formula: C25H24N6O2 Peso molecular: 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%
    En Stock Articulo #: P127143
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    Nombre IUPAC
    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
    Sinónimos
    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...
  6. 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 Peso molecular: 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%
    En Stock Articulo #: B124925
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    Nombre IUPAC
    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
    Sinónimos
    N-[2-Methyl-5-[9-[4-[(methylsulfonyl)amino]phenyl]-2-oxobenzo[h]-1,6-naphthyridin-1(2H)-yl]phenyl]-2-propenamide
  7. LFM-A13, Inhibitor of Bruton tyrosine kinase
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    LFM-A13, Inhibitor of Bruton tyrosine kinase
    CAS: 244240-24-2 Número EC: 636-629-8 Formula: C11H8Br2N2O2 Peso molecular: 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%
    En Stock Articulo #: L275321
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    Identificadores técnicos
    Nombre IUPAC
    (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-
    Sinónimos
    CCG-100654 | NCGC00025100-02 | Lopac0_000650 | a-Cyano-b-hydroxy-b-methyl-N-(2,5-dibromophenyl)propenamide | BDBM5055...
  8. 3-(4-Phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
    Lista de deseos Añadir para comparar
    3-(4-Phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
    CAS: 330786-24-8 Número EC: 810-090-0 PubChem CID: 22346757 Formula: C17H13N5O Peso molecular: 303.32
    ≥98%
    En Stock Articulo #: P192772
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    3-(4-phenoxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine
    SMILES
    C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C4C(=NC=NC4=NN3)N
    InChIKey
    YYVUOZULIDAKRN-UHFFFAOYSA-N
    InChI
    1S/C17H13N5O/c18-16-14-15(21-22-17(14)20-10-19-16)11-6-8-13(9-7-11)23-12-4-2-1-3-5-12/h1-10H,(H3,18,19,20,21,22)
    Sinónimos
    3-(4-phenoxy-phenyl)-1(2)H-pyrazole | Oprea1_741554 | HY-78727 | A852276 | Ibrutinib N-2 | 1H-Pyrazolo[3,4-d]pyrimidi...
  9. 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 Peso molecular: 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%
    Fuera de Stock Articulo #: A175434
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    Identificadores técnicos
    Nombre IUPAC
    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
    Sinónimos
    R-Acalabrutinib | 1952316-43-6 | Acalabrutinib, (R)- | 4-[8-amino-3-[(2R)-1-but-2-ynoylpyrrolidin-2-yl]imidazo[1,5-a]...
  10. ARQ 531, Inhibitor of BLK proto-oncogene; Src family tyrosine kinase;Inhibitor of BMX non-receptor tyrosine kinase;Inhibitor of Bruton tyrosine kinase;Inhibitor of tec protein tyrosine kinase;Inhibitor of YES proto-oncogene 1; Src family tyrosine kinase
    Lista de deseos Añadir para comparar
    ARQ 531, Inhibitor of BLK proto-oncogene; Src family tyrosine kinase;Inhibitor of BMX non-receptor tyrosine kinase;Inhibitor of Bruton tyrosine kinase;Inhibitor of tec protein tyrosine kinase;Inhibitor of YES proto-oncogene 1; Src family tyrosine kinase
    CAS: 2095393-15-8 Número EC: 880-144-6 Formula: C25H23ClN4O4 Peso molecular: 478.93
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: A414128
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    Identificadores técnicos
    Nombre IUPAC
    (2-chloro-4-phenoxyphenyl)-[4-[[(3R,6S)-6-(hydroxymethyl)oxan-3-yl]amino]-7H-pyrrolo[2,3-d]pyrimidin-5-yl]methanone
    SMILES
    C1CC(OCC1NC2=NC=NC3=C2C(=CN3)C(=O)C4=C(C=C(C=C4)OC5=CC=CC=C5)Cl)CO
    InChIKey
    JSFCZQSJQXFJDS-QAPCUYQASA-N
    InChI
    1S/C25H23ClN4O4/c26-21-10-17(34-16-4-2-1-3-5-16)8-9-19(21)23(32)20-11-27-24-22(20)25(29-14-28-24)30-15-6-7-18(12-31)33-13-15/h1-5,8-11,14-15,18,31H,6-show more
    Sinónimos
    AS-79762 | (2-Chloro-4-phenoxyphenyl)(4-(((3R,6S)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)amino)-7H-pyrrolo(2,3-d)p...
  11. ARQ 531, Inhibitor of BLK proto-oncogene; Src family tyrosine kinase;Inhibitor of BMX non-receptor tyrosine kinase;Inhibitor of Bruton tyrosine kinase;Inhibitor of tec protein tyrosine kinase;Inhibitor of YES proto-oncogene 1; Src family tyrosine kinase
    Lista de deseos Añadir para comparar
    ARQ 531, Inhibitor of BLK proto-oncogene; Src family tyrosine kinase;Inhibitor of BMX non-receptor tyrosine kinase;Inhibitor of Bruton tyrosine kinase;Inhibitor of tec protein tyrosine kinase;Inhibitor of YES proto-oncogene 1; Src family tyrosine kinase
    CAS: 2095393-15-8 Número EC: 880-144-6 Formula: C25H23ClN4O4 Peso molecular: 478.93
    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
    En Stock Articulo #: A422538
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    Identificadores técnicos
    Nombre IUPAC
    (2-chloro-4-phenoxyphenyl)-[4-[[(3R,6S)-6-(hydroxymethyl)oxan-3-yl]amino]-7H-pyrrolo[2,3-d]pyrimidin-5-yl]methanone
    SMILES
    C1CC(OCC1NC2=NC=NC3=C2C(=CN3)C(=O)C4=C(C=C(C=C4)OC5=CC=CC=C5)Cl)CO
    InChIKey
    JSFCZQSJQXFJDS-QAPCUYQASA-N
    InChI
    1S/C25H23ClN4O4/c26-21-10-17(34-16-4-2-1-3-5-16)8-9-19(21)23(32)20-11-27-24-22(20)25(29-14-28-24)30-15-6-7-18(12-31)33-13-15/h1-5,8-11,14-15,18,31H,6-show more
    Sinónimos
    ARQ 531|2095393-15-8|ARQ-531|nemtabrutinib|JTZ51LIXN4|MK-1026|ARQ531|(2-Chloro-4-phenoxyphenyl)(4-(((3R,6S)-6-(hydrox...
  12. AVL-292, Inhibitor of Bruton tyrosine kinase;Inhibitor of YES proto-oncogene 1; Src family tyrosine kinase
    Lista de deseos Añadir para comparar
    AVL-292, Inhibitor of Bruton tyrosine kinase;Inhibitor of YES proto-oncogene 1; Src family tyrosine kinase
    CAS: 1202757-89-8 Formula: C22H22FN5O3 Peso molecular: 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. 10mM in DMSO
    En Stock Articulo #: A420893
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    Identificadores técnicos
    Nombre IUPAC
    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
    Sinónimos
    DRU6NG543J | HMS3674E05 | HY-18012 | n-(3-(5-fluoro-2-(4-(2-methoxyethoxy)phenylamino)pyrimidin-4-ylamino)phenyl)acry...
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