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Non-receptor tyrosine-protein kinase tnk1 (TNK1)

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  1. ASP3026, ALK tyrosine kinase receptor inhibitor
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    ASP3026, ALK tyrosine kinase receptor inhibitor
    CAS: 1097917-15-1 Formula: C29H40N8O3S Molecular Weight: 580.74
    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 #: A128022
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    IUPAC Name
    2-N-[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]-4-N-(2-propan-2-ylsulfonylphenyl)-1,3,5-triazine-2,4-diamine
    SMILES
    CC(C)S(=O)(=O)C1=CC=CC=C1NC2=NC(=NC=N2)NC3=C(C=C(C=C3)N4CCC(CC4)N5CCN(CC5)C)OC
    InChIKey
    MGGBYMDAPCCKCT-UHFFFAOYSA-N
    InChI
    1S/C29H40N8O3S/c1-21(2)41(38,39)27-8-6-5-7-25(27)33-29-31-20-30-28(34-29)32-24-10-9-23(19-26(24)40-4)36-13-11-22(12-14-36)37-17-15-35(3)16-18-37/h5-10show more
    Synonyms
    F6O | SMR004702945 | UNII-HP4L6MXF10 | XTB91715 | NCGC00345791-01 | N2-(2-(isopropylsulfonyl)phenyl)-N4-(2-methoxy-4-...
  2. Fostamatinib (R788), Tyrosine-protein kinase SYK inhibitor
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    Fostamatinib (R788), Tyrosine-protein kinase SYK inhibitor
    CAS: 901119-35-5 EC Number: 618-473-2 Formula: C23H26FN6O9P Molecular Weight: 580.46
    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 #: F129915
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    Technical Identifiers
    IUPAC Name
    [6-[[5-fluoro-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-2,2-dimethyl-3-oxopyrido[3,2-b][1,4]oxazin-4-yl]methyl dihydrogen phosphate
    SMILES
    CC1(C(=O)N(C2=C(O1)C=CC(=N2)NC3=NC(=NC=C3F)NC4=CC(=C(C(=C4)OC)OC)OC)COP(=O)(O)O)C
    InChIKey
    GKDRMWXFWHEQQT-UHFFFAOYSA-N
    InChI
    1S/C23H26FN6O9P/c1-23(2)21(31)30(11-38-40(32,33)34)20-14(39-23)6-7-17(28-20)27-19-13(24)10-25-22(29-19)26-12-8-15(35-3)18(37-5)16(9-12)36-4/h6-10H,11Hshow more
    Synonyms
    J-517972 | FOSTAMATINIB [INN] | (6-((5-Fluoro-2-((3,4,5-trimethoxyphenyl)amino)pyrimidin-4-yl)amino)-2,2-dimethyl-3-o...
  3. XL228, SRC inhibitor
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    XL228, SRC inhibitor
    CAS: 898280-07-4 PubChem CID: 59757974 Formula: C22H31N9O Molecular Weight: 437.54
    ≥98%
    In Stock Item #: X127091
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    Technical Identifiers
    IUPAC Name
    4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(4-methylpiperazin-1-yl)-2-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]pyrimidine-2,4-diamine
    SMILES
    CC(C)C1=NOC(=C1)CNC2=NC(=CC(=N2)N3CCN(CC3)C)NC4=NNC(=C4)C5CC5
    InChIKey
    ALKJNCZNEOTEMP-UHFFFAOYSA-N
    InChI
    1S/C22H31N9O/c1-14(2)17-10-16(32-29-17)13-23-22-25-19(24-20-11-18(27-28-20)15-4-5-15)12-21(26-22)31-8-6-30(3)7-9-31/h10-12,14-15H,4-9,13H2,1-3H3,(H3,2show more
    Synonyms
    SR-01000391061-1 | XL228 | XL-228 | AC-30228 | EX-A1596 | N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-((3-isopropylisoxazol...
  4. ASP3026, ALK tyrosine kinase receptor inhibitor
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    ASP3026, ALK tyrosine kinase receptor inhibitor
    CAS: 1097917-15-1 Formula: C29H40N8O3S Molecular Weight: 580.74
    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 #: A420576
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    Technical Identifiers
    IUPAC Name
    2-N-[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]-4-N-(2-propan-2-ylsulfonylphenyl)-1,3,5-triazine-2,4-diamine
    SMILES
    CC(C)S(=O)(=O)C1=CC=CC=C1NC2=NC(=NC=N2)NC3=C(C=C(C=C3)N4CCC(CC4)N5CCN(CC5)C)OC
    InChIKey
    MGGBYMDAPCCKCT-UHFFFAOYSA-N
    InChI
    1S/C29H40N8O3S/c1-21(2)41(38,39)27-8-6-5-7-25(27)33-29-31-20-30-28(34-29)32-24-10-9-23(19-26(24)40-4)36-13-11-22(12-14-36)37-17-15-35(3)16-18-37/h5-10show more
    Synonyms
    F6O | SMR004702945 | UNII-HP4L6MXF10 | XTB91715 | NCGC00345791-01 | N2-(2-(isopropylsulfonyl)phenyl)-N4-(2-methoxy-4-...
  5. CO-1686 (AVL-301), Epidermal growth factor receptor erbB1 inhibitor
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    CO-1686 (AVL-301), Epidermal growth factor receptor erbB1 inhibitor
    CAS: 1374640-70-6 EC Number: 811-332-8 Formula: C27H28F3N7O3 Molecular Weight: 555.55
    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 #: C124905
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    Technical Identifiers
    IUPAC Name
    N-[3-[[2-[4-(4-acetylpiperazin-1-yl)-2-methoxyanilino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]prop-2-enamide
    SMILES
    CC(=O)N1CCN(CC1)C2=CC(=C(C=C2)NC3=NC=C(C(=N3)NC4=CC(=CC=C4)NC(=O)C=C)C(F)(F)F)OC
    InChIKey
    HUFOZJXAKZVRNJ-UHFFFAOYSA-N
    InChI
    1S/C27H28F3N7O3/c1-4-24(39)32-18-6-5-7-19(14-18)33-25-21(27(28,29)30)16-31-26(35-25)34-22-9-8-20(15-23(22)40-3)37-12-10-36(11-13-37)17(2)38/h4-9,14-16show more
    Synonyms
    NSC779405 | NSC-779405 | s7284 | NCGC00386293-08 | SB16488 | HUFOZJXAKZVRNJ-UHFFFAOYSA-N | CO1686 | CO-1686 | DB11907...
  6. CO-1686 (AVL-301), Epidermal growth factor receptor erbB1 inhibitor
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    CO-1686 (AVL-301), Epidermal growth factor receptor erbB1 inhibitor
    CAS: 1374640-70-6 EC Number: 811-332-8 Formula: C27H28F3N7O3 Molecular Weight: 555.55
    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 #: C421423
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[3-[[2-[4-(4-acetylpiperazin-1-yl)-2-methoxyanilino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]prop-2-enamide
    SMILES
    CC(=O)N1CCN(CC1)C2=CC(=C(C=C2)NC3=NC=C(C(=N3)NC4=CC(=CC=C4)NC(=O)C=C)C(F)(F)F)OC
    InChIKey
    HUFOZJXAKZVRNJ-UHFFFAOYSA-N
    InChI
    1S/C27H28F3N7O3/c1-4-24(39)32-18-6-5-7-19(14-18)33-25-21(27(28,29)30)16-31-26(35-25)34-22-9-8-20(15-23(22)40-3)37-12-10-36(11-13-37)17(2)38/h4-9,14-16show more
    Synonyms
    NSC779405 | NSC-779405 | s7284 | NCGC00386293-08 | SB16488 | HUFOZJXAKZVRNJ-UHFFFAOYSA-N | CO1686 | CO-1686 | DB11907...
  7. Decernotinib (VX-509), Tyrosine-protein kinase JAK3 inhibitor
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    Decernotinib (VX-509), Tyrosine-protein kinase JAK3 inhibitor
    CAS: 944842-54-0 EC Number: 875-134-3 Formula: C18H19F3N6O Molecular Weight: 392.38
    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 #: D413775
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    Technical Identifiers
    IUPAC Name
    (2R)-2-methyl-2-[[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-(2,2,2-trifluoroethyl)butanamide
    SMILES
    CCC(C)(C(=O)NCC(F)(F)F)NC1=NC(=NC=C1)C2=CNC3=C2C=CC=N3
    InChIKey
    ASUGUQWIHMTFJL-QGZVFWFLSA-N
    InChI
    1S/C18H19F3N6O/c1-3-17(2,16(28)25-10-18(19,20)21)27-13-6-8-23-15(26-13)12-9-24-14-11(12)5-4-7-22-14/h4-9H,3,10H2,1-2H3,(H,22,24)(H,25,28)(H,23,26,27)/show more
    Synonyms
    Butanamide, 2-methyl-2-((2-(1H-pyrrolo(2,3-b)pyridin-3-yl)-4-pyrimidinyl)amino)-N-(2,2,2-trifluoroethyl)-, (2R)- | F1...
  8. Decernotinib (VX-509), Tyrosine-protein kinase JAK3 inhibitor
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    Decernotinib (VX-509), Tyrosine-protein kinase JAK3 inhibitor
    CAS: 944842-54-0 EC Number: 875-134-3 Formula: C18H19F3N6O Molecular Weight: 392.38
    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 #: D427037
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2R)-2-methyl-2-[[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-(2,2,2-trifluoroethyl)butanamide
    SMILES
    CCC(C)(C(=O)NCC(F)(F)F)NC1=NC(=NC=C1)C2=CNC3=C2C=CC=N3
    InChIKey
    ASUGUQWIHMTFJL-QGZVFWFLSA-N
    InChI
    1S/C18H19F3N6O/c1-3-17(2,16(28)25-10-18(19,20)21)27-13-6-8-23-15(26-13)12-9-24-14-11(12)5-4-7-22-14/h4-9H,3,10H2,1-2H3,(H,22,24)(H,25,28)(H,23,26,27)/show more
    Synonyms
    Butanamide, 2-methyl-2-((2-(1H-pyrrolo(2,3-b)pyridin-3-yl)-4-pyrimidinyl)amino)-N-(2,2,2-trifluoroethyl)-, (2R)- | F1...
  9. Fostamatinib (R788), Tyrosine-protein kinase SYK inhibitor
    Wish List Compare
    Fostamatinib (R788), Tyrosine-protein kinase SYK inhibitor
    CAS: 901119-35-5 EC Number: 618-473-2 Formula: C23H26FN6O9P Molecular Weight: 580.46
    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 #: F408264
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    Technical Identifiers
    Synonyms
    (6-(5-fluoro-2-(3,4,5-trimethoxyphenylamino)pyrimidin-4-ylamino)-2,2-dimethyl-3-oxo-2,3-dihydropyrido[3,2-b][1,4]oxaz...
  10. XL228, SRC inhibitor
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    XL228, SRC inhibitor
    CAS: 898280-07-4 PubChem CID: 59757974 Formula: C22H31N9O Molecular Weight: 437.54
    10mM in DMSO
    In Stock Item #: X426744
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(4-methylpiperazin-1-yl)-2-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]pyrimidine-2,4-diamine
    SMILES
    CC(C)C1=NOC(=C1)CNC2=NC(=CC(=N2)N3CCN(CC3)C)NC4=NNC(=C4)C5CC5
    InChIKey
    ALKJNCZNEOTEMP-UHFFFAOYSA-N
    InChI
    1S/C22H31N9O/c1-14(2)17-10-16(32-29-17)13-23-22-25-19(24-20-11-18(27-28-20)15-4-5-15)12-21(26-22)31-8-6-30(3)7-9-31/h10-12,14-15H,4-9,13H2,1-3H3,(H3,2show more
    Synonyms
    SR-01000391061-1 | XL228 | XL-228 | AC-30228 | EX-A1596 | N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-((3-isopropylisoxazol...
  11. XMD8-85
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    XMD8-85
    CAS: 1234479-76-5 PubChem CID: 46844147 Formula: C25H29N7O2 Molecular Weight: 459.54
    10mM in DMSO
    In Stock Item #: X421016
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-5,11-dimethylpyrimido[4,5-b][1,4]benzodiazepin-6-one
    SMILES
    CN1CCN(CC1)C2=CC(=C(C=C2)NC3=NC=C4C(=N3)N(C5=CC=CC=C5C(=O)N4C)C)OC
    InChIKey
    DDTPGANIPBKTNU-UHFFFAOYSA-N
    InChI
    1S/C25H29N7O2/c1-29-11-13-32(14-12-29)17-9-10-19(22(15-17)34-4)27-25-26-16-21-23(28-25)30(2)20-8-6-5-7-18(20)24(33)31(21)3/h5-10,15-16H,11-14H2,1-4H3,show more
    Synonyms
    ERK5-IN-1
  12. XMD8-85 - ≥98% CAS No(1234479-76-5) by Aladdin Scientific
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    XMD8-85
    CAS: 1234479-76-5 PubChem CID: 46844147 Formula: C25H29N7O2 Molecular Weight: 459.54
    ≥98%
    In Stock Item #: X412510
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-5,11-dimethylpyrimido[4,5-b][1,4]benzodiazepin-6-one
    SMILES
    CN1CCN(CC1)C2=CC(=C(C=C2)NC3=NC=C4C(=N3)N(C5=CC=CC=C5C(=O)N4C)C)OC
    InChIKey
    DDTPGANIPBKTNU-UHFFFAOYSA-N
    InChI
    1S/C25H29N7O2/c1-29-11-13-32(14-12-29)17-9-10-19(22(15-17)34-4)27-25-26-16-21-23(28-25)30(2)20-8-6-5-7-18(20)24(33)31(21)3/h5-10,15-16H,11-14H2,1-4H3,show more
    Synonyms
    ERK5-IN-1
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