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Interleukin-1 receptor-associated kinase 1 (IRAK1)

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  1. IRAK1/4 Inhibitor I, Inhibitor of interleukin 1 receptor associated kinase 1;Inhibitor of interleukin 1 receptor associated kinase 4
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    IRAK1/4 Inhibitor I, Inhibitor of interleukin 1 receptor associated kinase 1;Inhibitor of interleukin 1 receptor associated kinase 4
    CAS: 509093-47-4 EC Number: 637-147-0 Formula: C20H21N5O4 Molecular Weight: 395.41
    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 #: I288743
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    Technical Identifiers
    IUPAC Name
    N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-3-nitrobenzamide
    SMILES
    C1COCCN1CCN2C3=CC=CC=C3N=C2NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]
    InChIKey
    QTCFYQHZJIIHBS-UHFFFAOYSA-N
    InChI
    1S/C20H21N5O4/c26-19(15-4-3-5-16(14-15)25(27)28)22-20-21-17-6-1-2-7-18(17)24(20)9-8-23-10-12-29-13-11-23/h1-7,14H,8-13H2,(H,21,22,26)
    Synonyms
    IRAK-1/4 Inhibitor I, >=98% (HPLC), solid | MLS006010636 | F17398 | 1-(2-(4-Morpholinyl)ethyl)-2-(3-nitrobenzoylamino...
  2. AS 2444697
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    AS 2444697
    CAS: 1287665-60-4 Formula: C19H20N6O4•HCl Molecular Weight: 432.86
    ≥98%
    In Stock Item #: A286657
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    IUPAC Name
    N-[3-carbamoyl-1-(oxan-4-yl)pyrazol-4-yl]-2-(2-methylpyridin-4-yl)-1,3-oxazole-4-carboxamide;hydrochloride
    SMILES
    CC1=NC=CC(=C1)C2=NC(=CO2)C(=O)NC3=CN(N=C3C(=O)N)C4CCOCC4.Cl
    InChIKey
    FGNHLIIFEDYNFZ-UHFFFAOYSA-N
    InChI
    1S/C19H20N6O4.ClH/c1-11-8-12(2-5-21-11)19-23-15(10-29-19)18(27)22-14-9-25(24-16(14)17(20)26)13-3-6-28-7-4-13;/h2,5,8-10,13H,3-4,6-7H2,1H3,(H2,20,26)(Hshow more
    Synonyms
    N-[3-Aminocarbonyl)-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl]-2-(2-methyl-4-pyridinyl)-4-oxazolecarboxamide hydro...
  3. JNK-IN-7 - ≥98% CAS No(1408064-71-0) by Aladdin Scientific
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    JNK-IN-7
    CAS: 1408064-71-0 Formula: C28H27N7O2 Molecular Weight: 493.56
    ≥98%
    In Stock Item #: J124921
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    IUPAC Name
    3-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-N-[4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide
    SMILES
    CN(C)CC=CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CN=CC=C4
    InChIKey
    RADRIIWGHYFWPP-WEVVVXLNSA-N
    InChI
    1S/C28H27N7O2/c1-35(2)17-5-9-26(36)31-24-8-3-6-20(18-24)27(37)32-22-10-12-23(13-11-22)33-28-30-16-14-25(34-28)21-7-4-15-29-19-21/h3-16,18-19H,17H2,1-2show more
    Synonyms
    JNK inhibitor | 3-((4-(dimethylamino)-1-oxo-2-buten-1-yl)amino)-n-(4-((4-(3-pyridinyl)-2-pyrimidinyl)amino)phenyl)ben...
  4. IRAK1/4 Inhibitor I, Inhibitor of interleukin 1 receptor associated kinase 1;Inhibitor of interleukin 1 receptor associated kinase 4
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    IRAK1/4 Inhibitor I, Inhibitor of interleukin 1 receptor associated kinase 1;Inhibitor of interleukin 1 receptor associated kinase 4
    CAS: 509093-47-4 EC Number: 637-147-0 Formula: C20H21N5O4 Molecular Weight: 395.41
    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 #: I424379
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    Technical Identifiers
    IUPAC Name
    N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-3-nitrobenzamide
    SMILES
    C1COCCN1CCN2C3=CC=CC=C3N=C2NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]
    InChIKey
    QTCFYQHZJIIHBS-UHFFFAOYSA-N
    InChI
    1S/C20H21N5O4/c26-19(15-4-3-5-16(14-15)25(27)28)22-20-21-17-6-1-2-7-18(17)24(20)9-8-23-10-12-29-13-11-23/h1-7,14H,8-13H2,(H,21,22,26)
    Synonyms
    IRAK-1/4 Inhibitor I, >=98% (HPLC), solid | MLS006010636 | F17398 | 1-(2-(4-Morpholinyl)ethyl)-2-(3-nitrobenzoylamino...
  5. Encorafenib (LGX818), Serine/threonine-protein kinase B-raf inhibitor
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    Encorafenib (LGX818), Serine/threonine-protein kinase B-raf inhibitor
    CAS: 1269440-17-6 EC Number: 815-119-0 Formula: C22H27ClFN7O4S Molecular Weight: 540.01
    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%
    Out of Stock Item #: L353945
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    IUPAC Name
    methyl N-[(2S)-1-[[4-[3-[5-chloro-2-fluoro-3-(methanesulfonamido)phenyl]-1-propan-2-ylpyrazol-4-yl]pyrimidin-2-yl]amino]propan-2-yl]carbamate
    SMILES
    CC(C)N1C=C(C(=N1)C2=C(C(=CC(=C2)Cl)NS(=O)(=O)C)F)C3=NC(=NC=C3)NCC(C)NC(=O)OC
    InChIKey
    CMJCXYNUCSMDBY-ZDUSSCGKSA-N
    InChI
    1S/C22H27ClFN7O4S/c1-12(2)31-11-16(17-6-7-25-21(28-17)26-10-13(3)27-22(32)35-4)20(29-31)15-8-14(23)9-18(19(15)24)30-36(5,33)34/h6-9,11-13,30H,10H2,1-5show more
    Synonyms
    LGX-818(Encorafenib) | ENCORAFENIB [WHO-DD] | Encorafenib (LGX818) | HY-15605 | LGX 818 | EN300-24699278 | encorafeni...
  6. THZ1, Inhibitor of cyclin dependent kinase 7
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    THZ1, Inhibitor of cyclin dependent kinase 7
    CAS: 1604810-83-4 PubChem CID: 73602827 Formula: C31H28ClN7O2 Molecular Weight: 566.05
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%
    In Stock Item #: T413778
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    Technical Identifiers
    IUPAC Name
    N-[3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]-4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]benzamide
    SMILES
    CN(C)CC=CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC3=NC=C(C(=N3)C4=CNC5=CC=CC=C54)Cl
    InChIKey
    OBJNFLYHUXWUPF-IZZDOVSWSA-N
    InChI
    1S/C31H28ClN7O2/c1-39(2)16-6-11-28(40)35-21-14-12-20(13-15-21)30(41)36-22-7-5-8-23(17-22)37-31-34-19-26(32)29(38-31)25-18-33-27-10-4-3-9-24(25)27/h3-1show more
    Synonyms
    N-[3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]-4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]benzamide | ...
  7. THZ1, Inhibitor of cyclin dependent kinase 7
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    THZ1, Inhibitor of cyclin dependent kinase 7
    CAS: 1604810-83-4 PubChem CID: 73602827 Formula: C31H28ClN7O2 Molecular Weight: 566.05
    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
    Out of Stock Item #: T580534
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    Technical Identifiers
    IUPAC Name
    N-[3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]-4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]benzamide
    SMILES
    CN(C)CC=CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC3=NC=C(C(=N3)C4=CNC5=CC=CC=C54)Cl
    InChIKey
    OBJNFLYHUXWUPF-IZZDOVSWSA-N
    InChI
    1S/C31H28ClN7O2/c1-39(2)16-6-11-28(40)35-21-14-12-20(13-15-21)30(41)36-22-7-5-8-23(17-22)37-31-34-19-26(32)29(38-31)25-18-33-27-10-4-3-9-24(25)27/h3-1show more
    Synonyms
    N-[3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]-4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]benzamide;(E...
  8. JH-X-119-01 - 10mM in DMSO CAS No(2227368-54-7) by Aladdin Scientific
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    JH-X-119-01
    CAS: 2227368-54-7 Formula: C25H20N6O3 Molecular Weight: 452.46
    Liquid 10mM in DMSO
    Out of Stock Item #: J580425
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    Technical Identifiers
    IUPAC Name
    N-[4-[[3-(prop-2-enoylamino)benzoyl]amino]phenyl]-6-(1H-pyrazol-5-yl)pyridine-2-carboxamide
    SMILES
    C=CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC(=N3)C4=CC=NN4
    InChIKey
    WQVPGYMGERDXLH-UHFFFAOYSA-N
    InChI
    1S/C25H20N6O3/c1-2-23(32)27-19-6-3-5-16(15-19)24(33)28-17-9-11-18(12-10-17)29-25(34)22-8-4-7-20(30-22)21-13-14-26-31-21/h2-15H,1H2,(H,26,31)(H,27,32)(show more
  9. JH-X-119-01
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    JH-X-119-01
    CAS: 2227368-54-7 Formula: C25H20N6O3 Molecular Weight: 452.46
    ≥97%
    In Stock Item #: J420000
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    Technical Identifiers
    IUPAC Name
    N-[4-[[3-(prop-2-enoylamino)benzoyl]amino]phenyl]-6-(1H-pyrazol-5-yl)pyridine-2-carboxamide
    SMILES
    C=CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC(=N3)C4=CC=NN4
    InChIKey
    WQVPGYMGERDXLH-UHFFFAOYSA-N
    InChI
    1S/C25H20N6O3/c1-2-23(32)27-19-6-3-5-16(15-19)24(33)28-17-9-11-18(12-10-17)29-25(34)22-8-4-7-20(30-22)21-13-14-26-31-21/h2-15H,1H2,(H,26,31)(H,27,32)(show more
  10. no_selection
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    IRAK4 inhibitor 4b, Inhibitor of interleukin 1 receptor associated kinase 4
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: I611138
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    Technical Identifiers
    IUPAC Name
    N-[2-methoxy-4-(morpholin-4-yl)phenyl]-6-(1H-pyrazol-5-yl)pyridine-2-carboxamide
    SMILES
    COc1cc(ccc1NC(=O)c1cccc(n1)c1ccn[nH]1)N1CCOCC1
    InChIKey
    RAFFLDOJXQAJPF-UHFFFAOYSA-N
    InChI
    1S/C20H21N5O3/c1-27-19-13-14(25-9-11-28-12-10-25)5-6-17(19)23-20(26)18-4-2-3-15(22-18)16-7-8-21-24-16/h2-8,13H,9-12H2,1H3,(H,21,24)(H,23,26)
  11. no_selection
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    IRAK4 inhibitor rac-45, Inhibitor of interleukin 1 receptor associated kinase 4
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: I611139
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    Technical Identifiers
    IUPAC Name
    6-{6-chloroimidazo[1,2-a]pyridin-3-yl}-N-(pyrrolidin-3-yl)pyridin-2-amine
    SMILES
    Clc1ccc2n(c1)c(cn2)c1cccc(n1)NC1CNCC1
    InChIKey
    NAMQQRIYZTTYCJ-UHFFFAOYSA-N
    InChI
    1S/C16H16ClN5/c17-11-4-5-16-19-9-14(22(16)10-11)13-2-1-3-15(21-13)20-12-6-7-18-8-12/h1-5,9-10,12,18H,6-8H2,(H,20,21)
  12. no_selection
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    N-{2-[4-(aminomethyl)piperidin-1-yl]-5-chlorophenyl}-6-hydroxypyrazolo[1,5-a]pyrimidine-3-carboxamide, Inhibitor of interleukin 1 receptor associated kinase 1;Inhibitor of interleukin 1 receptor associated kinase 4
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: N608905
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    Technical Identifiers
    IUPAC Name
    N-{2-[4-(aminomethyl)piperidin-1-yl]-5-chlorophenyl}-6-hydroxypyrazolo[1,5-a]pyrimidine-3-carboxamide
    SMILES
    NCC1CCN(CC1)c1ccc(cc1NC(=O)c1cnn2c1ncc(c2)O)Cl
    InChIKey
    BNVZRFQNZWYPQH-UHFFFAOYSA-N
    InChI
    1S/C19H21ClN6O2/c20-13-1-2-17(25-5-3-12(8-21)4-6-25)16(7-13)24-19(28)15-10-23-26-11-14(27)9-22-18(15)26/h1-2,7,9-12,27H,3-6,8,21H2,(H,24,28)
    Synonyms
    compound 1
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