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Anaplastic lymphoma kinase (ALK)

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  1. TL 13-112, Inhibitor of ALK receptor tyrosine kinase
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    TL 13-112, Inhibitor of ALK receptor tyrosine kinase
    CAS: 2229037-19-6 PubChem CID: 138108958 Formula: C49H60ClN9O10S Molecular Weight: 1002.57
    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 #: T287746
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    IUPAC Name
    N-[2-[2-[2-[4-[4-[[5-chloro-4-(2-propan-2-ylsulfonylanilino)pyrimidin-2-yl]amino]-2-methyl-5-propan-2-yloxyphenyl]piperidin-1-yl]ethoxy]ethoxy]ethyl]-show more
    SMILES
    CC1=CC(=C(C=C1C2CCN(CC2)CCOCCOCCNC(=O)CNC3=CC=CC4=C3C(=O)N(C4=O)C5CCC(=O)NC5=O)OC(C)C)NC6=NC=C(C(=N6)NC7=CC=CC=C7S(=O)(=O)C(C)C)Cl
    InChIKey
    XIRQUXILNXIWDI-UHFFFAOYSA-N
    InChI
    1S/C49H60ClN9O10S/c1-29(2)69-40-26-34(31(5)25-38(40)55-49-53-27-35(50)45(57-49)54-36-10-6-7-12-41(36)70(65,66)30(3)4)32-15-18-58(19-16-32)20-22-68-24-show more
    Synonyms
    N-[2-[2-[2-[4-[4-[[5-Chloro-4-[[2-[(1-methylethyl)sulfonyl]phenyl]amino]-2-pyrimidinyl]amino]-2-methyl-5-(1-methyleth...
  2. TL 13-12 - ≥98%(HPLC) CAS No(2229037-04-9) by Aladdin Scientific
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    TL 13-12
    CAS: 2229037-04-9 PubChem CID: 138108740 Formula: C45H53ClN10O10S Molecular Weight: 961.48
    ≥98%(HPLC)
    In Stock Item #: T288413
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    IUPAC Name
    N-[2-[2-[2-[4-[4-[[5-chloro-4-(2-propan-2-ylsulfonylanilino)pyrimidin-2-yl]amino]-3-methoxyphenyl]piperazin-1-yl]ethoxy]ethoxy]ethyl]-2-[[2-(2,6-dioxoshow more
    SMILES
    CC(C)S(=O)(=O)C1=CC=CC=C1NC2=NC(=NC=C2Cl)NC3=C(C=C(C=C3)N4CCN(CC4)CCOCCOCCNC(=O)CNC5=CC=CC6=C5C(=O)N(C6=O)C7CCC(=O)NC7=O)OC
    InChIKey
    WXNUIPVZMJMPNM-UHFFFAOYSA-N
    InChI
    1S/C45H53ClN10O10S/c1-28(2)67(62,63)37-10-5-4-8-33(37)50-41-31(46)26-49-45(53-41)51-32-12-11-29(25-36(32)64-3)55-18-16-54(17-19-55)20-22-66-24-23-65-2show more
    Synonyms
    N-(2-(2-(2-(4-(4-((5-Chloro-4-((2-(isopropylsulfonyl)phenyl)amino)pyrimidin-2-yl)amino)-3-methoxyphenyl)piperazin-1-y...
  3. TL 13-22
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    TL 13-22
    CAS: 2229036-65-9 PubChem CID: 138991783 Formula: C45H55ClN10O9S Molecular Weight: 947.5
    ≥98%(HPLC)
    Out of Stock Item #: T288725
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    Technical Identifiers
    IUPAC Name
    N-[2-[2-[2-[4-[4-[[5-chloro-4-(2-propan-2-ylsulfonylanilino)pyrimidin-2-yl]amino]-3-methoxyphenyl]piperazin-1-yl]ethoxy]ethoxy]ethyl]-2-[[1,3-dioxo-2-show more
    SMILES
    CC(C)S(=O)(=O)C1=CC=CC=C1NC2=NC(=NC=C2Cl)NC3=C(C=C(C=C3)N4CCN(CC4)CCOCCOCCNC(=O)CNC5=CC=CC6=C5C(=O)N(C6=O)C7CCCNC7=O)OC
    InChIKey
    JVBGYTWMZKXATO-UHFFFAOYSA-N
    InChI
    1S/C45H55ClN10O9S/c1-29(2)66(61,62)38-12-5-4-9-34(38)51-41-32(46)27-50-45(53-41)52-33-14-13-30(26-37(33)63-3)55-19-17-54(18-20-55)21-23-65-25-24-64-22show more
    Synonyms
    N-(2-(2-(2-(4-(4-((5-Chloro-4-((2-(isopropylsulfonyl)phenyl)amino)pyrimidin-2-yl)amino)-3-methoxyphenyl)piperazin-1-y...
  4. LDK378, NPM/ALK (Nucleophosmin/ALK tyrosine kinase receptor)
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    LDK378, NPM/ALK (Nucleophosmin/ALK tyrosine kinase receptor)
    CAS: 1032900-25-6 EC Number: 811-457-8 Formula: C28H36ClN5O3S Molecular Weight: 558.14
    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 #: L127618
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    IUPAC Name
    5-chloro-2-N-(5-methyl-4-piperidin-4-yl-2-propan-2-yloxyphenyl)-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine
    SMILES
    CC1=CC(=C(C=C1C2CCNCC2)OC(C)C)NC3=NC=C(C(=N3)NC4=CC=CC=C4S(=O)(=O)C(C)C)Cl
    InChIKey
    VERWOWGGCGHDQE-UHFFFAOYSA-N
    InChI
    1S/C28H36ClN5O3S/c1-17(2)37-25-15-21(20-10-12-30-13-11-20)19(5)14-24(25)33-28-31-16-22(29)27(34-28)32-23-8-6-7-9-26(23)38(35,36)18(3)4/h6-9,14-18,20,3show more
    Synonyms
    K418KG2GET | 5-chloro-2-N-[5-methyl-4-(piperidin-4-yl)-2-(propan-2-yloxy)phenyl]-4-N-[2-(propane-2-sulfonyl)phenyl]py...
  5. AZD3463, Inhibitor of ALK receptor tyrosine kinase;Inhibitor of Insulin-like growth factor I receptor
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    AZD3463, Inhibitor of ALK receptor tyrosine kinase;Inhibitor of Insulin-like growth factor I receptor
    CAS: 1356962-20-3 Formula: C24H25ClN6O Molecular Weight: 448.95
    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 #: A125664
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    IUPAC Name
    N-[4-(4-aminopiperidin-1-yl)-2-methoxyphenyl]-5-chloro-4-(1H-indol-3-yl)pyrimidin-2-amine
    SMILES
    COC1=C(C=CC(=C1)N2CCC(CC2)N)NC3=NC=C(C(=N3)C4=CNC5=CC=CC=C54)Cl
    InChIKey
    GCYIGMXOIWJGBU-UHFFFAOYSA-N
    InChI
    1S/C24H25ClN6O/c1-32-22-12-16(31-10-8-15(26)9-11-31)6-7-21(22)29-24-28-14-19(25)23(30-24)18-13-27-20-5-3-2-4-17(18)20/h2-7,12-15,27H,8-11,26H2,1H3,(H,show more
    Synonyms
    BCP07685 | Q27074737 | CI 37550 | DTXSID50717792 | HMS3653G05 | N-(4-(4-Aminopiperidin-1-yl)-2-methoxyphenyl)-5-chlor...
  6. AP26113
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    AP26113
    CAS: 1197958-12-5 Formula: C26H34ClN6O2P Molecular Weight: 529.01
    ≥98%
    In Stock Item #: A127691
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    IUPAC Name
    5-chloro-2-N-[4-[4-(dimethylamino)piperidin-1-yl]-2-methoxyphenyl]-4-N-(2-dimethylphosphorylphenyl)pyrimidine-2,4-diamine
    SMILES
    CN(C)C1CCN(CC1)C2=CC(=C(C=C2)NC3=NC=C(C(=N3)NC4=CC=CC=C4P(=O)(C)C)Cl)OC
    InChIKey
    OVDSPTSBIQCAIN-UHFFFAOYSA-N
    InChI
    1S/C26H34ClN6O2P/c1-32(2)18-12-14-33(15-13-18)19-10-11-21(23(16-19)35-3)30-26-28-17-20(27)25(31-26)29-22-8-6-7-9-24(22)36(4,5)34/h6-11,16-18H,12-15H2,show more
    Synonyms
    5-Chloro-N2-[4-[4-(dimethylamino)-1-piperidinyl]-2-methoxyphenyl]-N4-[2-(dimethylphosphinyl)phenyl]-2,4-pyrimidinedia...
  7. 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-...
  8. Entrectinib, ALK tyrosine kinase receptor inhibitor
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    Entrectinib, ALK tyrosine kinase receptor inhibitor
    CAS: 1108743-60-7 EC Number: 816-298-8 Formula: C31H34F2N6O2 Molecular Weight: 560.64
    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 #: E302199
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    IUPAC Name
    N-[5-[(3,5-difluorophenyl)methyl]-1H-indazol-3-yl]-4-(4-methylpiperazin-1-yl)-2-(oxan-4-ylamino)benzamide
    SMILES
    CN1CCN(CC1)C2=CC(=C(C=C2)C(=O)NC3=NNC4=C3C=C(C=C4)CC5=CC(=CC(=C5)F)F)NC6CCOCC6
    InChIKey
    HAYYBYPASCDWEQ-UHFFFAOYSA-N
    InChI
    1S/C31H34F2N6O2/c1-38-8-10-39(11-9-38)25-3-4-26(29(19-25)34-24-6-12-41-13-7-24)31(40)35-30-27-17-20(2-5-28(27)36-37-30)14-21-15-22(32)18-23(33)16-21/hshow more
    Synonyms
    DB11986 | RXDX 101 | ENTRECTINIB [WHO-DD] | RG 6268 | NCGC00484067-01 | NCGC00484067-02 | NSC774769 | NSC-774769 | N-...
  9. TAE684 (NVP-TAE684), Inhibitor of ALK receptor tyrosine kinase
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    TAE684 (NVP-TAE684), Inhibitor of ALK receptor tyrosine kinase
    CAS: 761439-42-3 PubChem CID: 16038120 Formula: C30H40ClN7O3S Molecular Weight: 614.2
    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 #: T129819
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    IUPAC Name
    5-chloro-2-N-[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine
    SMILES
    CC(C)S(=O)(=O)C1=CC=CC=C1NC2=NC(=NC=C2Cl)NC3=C(C=C(C=C3)N4CCC(CC4)N5CCN(CC5)C)OC
    InChIKey
    QQWUGDVOUVUTOY-UHFFFAOYSA-N
    InChI
    1S/C30H40ClN7O3S/c1-21(2)42(39,40)28-8-6-5-7-26(28)33-29-24(31)20-32-30(35-29)34-25-10-9-23(19-27(25)41-4)37-13-11-22(12-14-37)38-17-15-36(3)16-18-38/show more
    Synonyms
    5-chloro-N2-[2-methoxy-4-[4-(4-methyl-1-pyperidinyl]-N4-[2-[(1-methylethyl)sulfonyl]phenyl]-2,4-Pyrimidinediamine | 5...
  10. KRCA 0008
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    KRCA 0008
    CAS: 1472795-20-2 Formula: C30H37ClN8O4 Molecular Weight: 609.12
    ≥98%
    In Stock Item #: K287624
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    IUPAC Name
    1-[4-[4-[[2-[4-(4-acetylpiperazin-1-yl)-2-methoxyanilino]-5-chloropyrimidin-4-yl]amino]-3-methoxyphenyl]piperazin-1-yl]ethanone
    SMILES
    CC(=O)N1CCN(CC1)C2=CC(=C(C=C2)NC3=NC(=NC=C3Cl)NC4=C(C=C(C=C4)N5CCN(CC5)C(=O)C)OC)OC
    InChIKey
    TXDIRJCYNAWBOS-UHFFFAOYSA-N
    InChI
    1S/C30H37ClN8O4/c1-20(40)36-9-13-38(14-10-36)22-5-7-25(27(17-22)42-3)33-29-24(31)19-32-30(35-29)34-26-8-6-23(18-28(26)43-4)39-15-11-37(12-16-39)21(2)4show more
    Synonyms
    1,1'-[(5-Chloro-2,4-pyrimidinediyl)bis[imino(3-methoxy-4,1-phenylene)-4,1-piperazinediyl]]bisethanone
  11. R 268712
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    R 268712
    CAS: 879487-87-3 PubChem CID: 11703284 Formula: C20H18FN5O Molecular Weight: 363.39
    ≥98%(HPLC)
    In Stock Item #: R286557
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    IUPAC Name
    2-[4-[2-fluoro-5-[5-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]phenyl]pyrazol-1-yl]ethanol
    SMILES
    CC1=NC(=CC=C1)C2=C(C=NN2)C3=CC(=C(C=C3)F)C4=CN(N=C4)CCO
    InChIKey
    JQGOCCALXFSRHZ-UHFFFAOYSA-N
    InChI
    1S/C20H18FN5O/c1-13-3-2-4-19(24-13)20-17(11-22-25-20)14-5-6-18(21)16(9-14)15-10-23-26(12-15)7-8-27/h2-6,9-12,27H,7-8H2,1H3,(H,22,25)
    Synonyms
    SCHEMBL5198271 | C20H18FN5O | NCGC00387472-01 | 4-[2-Fluoro-5-[3-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]phenyl]-1H-py...
  12. Lorlatinib - Moligand™, ≥98%(HPLC) CAS No(1454846-35-5) P167337 by Aladdin Scientific
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    Lorlatinib, EML4-ALK inhibitor
    CAS: 1454846-35-5 EC Number: 813-704-5 PubChem CID: 71731823 Formula: C21H19FN6O2 Molecular Weight: 406.41
    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 #: P167337
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    Technical Identifiers
    IUPAC Name
    (16R)-19-amino-13-fluoro-4,8,16-trimethyl-9-oxo-17-oxa-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carshow more
    SMILES
    CC1C2=C(C=CC(=C2)F)C(=O)N(CC3=NN(C(=C3C4=CC(=C(N=C4)N)O1)C#N)C)C
    InChIKey
    IIXWYSCJSQVBQM-LLVKDONJSA-N
    InChI
    1S/C21H19FN6O2/c1-11-15-7-13(22)4-5-14(15)21(29)27(2)10-16-19(17(8-23)28(3)26-16)12-6-18(30-11)20(24)25-9-12/h4-7,9,11H,10H2,1-3H3,(H2,24,25)/t11-/m1/show more
    Synonyms
    (10R)-7-Amino-12-fluoro-2,10,16-trimethyl-15-oxo-10,15,16,17-tetrahydro-2H-4,8-methenopyrazolo(4,3-h)(2,5,11)benzoxad...
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