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Interleukin-1 receptor-associated kinase 4 (IRAK4)

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  1. PF06650833, Inhibitor of interleukin 1 receptor associated kinase 4
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    PF06650833, Inhibitor of interleukin 1 receptor associated kinase 4
    CAS: 1817626-54-2 EC Number: 815-268-1 PubChem CID: 118414016 Formula: C18H20FN3O4 Molecular Weight: 361.37
    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 #: P168059
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    IUPAC Name
    1-[[(2S,3S,4S)-3-ethyl-4-fluoro-5-oxopyrrolidin-2-yl]methoxy]-7-methoxyisoquinoline-6-carboxamide
    SMILES
    CCC1C(NC(=O)C1F)COC2=NC=CC3=CC(=C(C=C32)OC)C(=O)N
    InChIKey
    JKDGKIBAOAFRPJ-ZBINZKHDSA-N
    InChI
    1S/C18H20FN3O4/c1-3-10-13(22-17(24)15(10)19)8-26-18-11-7-14(25-2)12(16(20)23)6-9(11)4-5-21-18/h4-7,10,13,15H,3,8H2,1-2H3,(H2,20,23)(H,22,24)/t10-,13+,show more
    Synonyms
    1-[[(2S,3S,4S)-3-ethyl-4-fluoro-5-oxopyrrolidin-2-yl]methoxy]-7-methoxyisoquinoline-6-carboxamide | WHO 12020 | ZIMLO...
  2. 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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    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...
  3. 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...
  4. SCH-1473759
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    SCH-1473759
    CAS: 1094069-99-4 PubChem CID: 25144732 Formula: C20H26N8OS Molecular Weight: 426.54
    ≥98%
    Out of Stock Item #: S127253
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    IUPAC Name
    2-[ethyl-[[5-[[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-1,2-thiazol-3-yl]methyl]amino]-2-methylpropan-1-ol
    SMILES
    CCN(CC1=NSC(=C1)NC2=NC(=CN3C2=NC=C3C4=CNN=C4)C)C(C)(C)CO
    InChIKey
    RHGZQGXELRMGES-UHFFFAOYSA-N
    InChI
    1S/C20H26N8OS/c1-5-27(20(3,4)12-29)11-15-6-17(30-26-15)25-18-19-21-9-16(14-7-22-23-8-14)28(19)10-13(2)24-18/h6-10,29H,5,11-12H2,1-4H3,(H,22,23)(H,24,2show more
    Synonyms
    BDBM50329198 | 2-[ethyl-[[5-[[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-1,2-thiazol-3-yl]methyl]a...
  5. 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...
  6. 2,6-Dibromopyrazine
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    2,6-Dibromopyrazine
    CAS: 23229-25-6 EC Number: 811-014-9 Formula: C4H2Br2N2 Molecular Weight: 237.88
    ≥95%
    In Stock Item #: D138534
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    IUPAC Name
    2,6-dibromopyrazine
    SMILES
    C1=C(N=C(C=N1)Br)Br
    InChIKey
    JXKQTRCEKQCAGH-UHFFFAOYSA-N
    InChI
    1S/C4H2Br2N2/c5-3-1-7-2-4(6)8-3/h1-2H
    Synonyms
    2,6-Dibromopyrazine | 2,6-dibromo-pyrazine | MFCD09834804 | JXKQTRCEKQCAGH-UHFFFAOYSA-N | SY024155 | AB52791 | BCP900...
  7. Emavusertib (CA-4948), Inhibitor of interleukin 1 receptor associated kinase 4
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    Emavusertib (CA-4948), Inhibitor of interleukin 1 receptor associated kinase 4
    CAS: 1801344-14-8 Formula: C24H25N7O5 Molecular Weight: 491.5
    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 #: E422201
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    Technical Identifiers
    IUPAC Name
    N-[5-[(3R)-3-hydroxypyrrolidin-1-yl]-2-morpholin-4-yl-[1,3]oxazolo[4,5-b]pyridin-6-yl]-2-(2-methylpyridin-4-yl)-1,3-oxazole-4-carboxamide
    SMILES
    CC1=NC=CC(=C1)C2=NC(=CO2)C(=O)NC3=CC4=C(N=C3N5CCC(C5)O)N=C(O4)N6CCOCC6
    InChIKey
    SJHNWSAWWOAWJH-MRXNPFEDSA-N
    InChI
    1S/C24H25N7O5/c1-14-10-15(2-4-25-14)23-27-18(13-35-23)22(33)26-17-11-19-20(28-21(17)31-5-3-16(32)12-31)29-24(36-19)30-6-8-34-9-7-30/h2,4,10-11,13,16,3show more
    Synonyms
    GTPL10152 | RCRA waste no. P108 | AU4948 | AU-4948 | 4-Oxazolecarboxamide, N-(5-((3R)-3-hydroxy-1-pyrrolidinyl)-2-(4-...
  8. Emavusertib (CA-4948), Inhibitor of interleukin 1 receptor associated kinase 4
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    Emavusertib (CA-4948), Inhibitor of interleukin 1 receptor associated kinase 4
    CAS: 1801344-14-8 Formula: C24H25N7O5 Molecular Weight: 491.5
    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 #: E414483
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    Technical Identifiers
    IUPAC Name
    N-[5-[(3R)-3-hydroxypyrrolidin-1-yl]-2-morpholin-4-yl-[1,3]oxazolo[4,5-b]pyridin-6-yl]-2-(2-methylpyridin-4-yl)-1,3-oxazole-4-carboxamide
    SMILES
    CC1=NC=CC(=C1)C2=NC(=CO2)C(=O)NC3=CC4=C(N=C3N5CCC(C5)O)N=C(O4)N6CCOCC6
    InChIKey
    SJHNWSAWWOAWJH-MRXNPFEDSA-N
    InChI
    1S/C24H25N7O5/c1-14-10-15(2-4-25-14)23-27-18(13-35-23)22(33)26-17-11-19-20(28-21(17)31-5-3-16(32)12-31)29-24(36-19)30-6-8-34-9-7-30/h2,4,10-11,13,16,3show more
    Synonyms
    GTPL10152 | RCRA waste no. P108 | AU4948 | AU-4948 | 4-Oxazolecarboxamide, N-(5-((3R)-3-hydroxy-1-pyrrolidinyl)-2-(4-...
  9. IRAK4-IN-2
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    IRAK4-IN-2
    CAS: 1801343-74-7 Formula: C21H19N7O3 Molecular Weight: 417.42
    10mM in DMSO
    In Stock Item #: I422200
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    Technical Identifiers
    IUPAC Name
    6-(6-aminopyridin-3-yl)-N-(2-morpholin-4-yl-[1,3]oxazolo[4,5-b]pyridin-6-yl)pyridine-2-carboxamide
    SMILES
    C1COCCN1C2=NC3=C(O2)C=C(C=N3)NC(=O)C4=CC=CC(=N4)C5=CN=C(C=C5)N
    InChIKey
    RWIMETUXCNDSLE-UHFFFAOYSA-N
    InChI
    1S/C21H19N7O3/c22-18-5-4-13(11-23-18)15-2-1-3-16(26-15)20(29)25-14-10-17-19(24-12-14)27-21(31-17)28-6-8-30-9-7-28/h1-5,10-12H,6-9H2,(H2,22,23)(H,25,29show more
    Synonyms
    6'-Amino-N-[2-(4-morpholinyl)oxazolo[4,5-b]pyridin-6-yl][2,3'-bipyridine]-6-carboxamide | C21H19N7O3 | CA-4948 | HY-1...
  10. IRAK inhibitor 1
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    IRAK inhibitor 1
    CAS: 1042224-63-4 Formula: C17H19N5 Molecular Weight: 293.4
    ≥98%
    In Stock Item #: I412329
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    Technical Identifiers
    IUPAC Name
    6-imidazo[1,2-a]pyridin-3-yl-N-piperidin-4-ylpyridin-2-amine
    SMILES
    C1CNCCC1NC2=CC=CC(=N2)C3=CN=C4N3C=CC=C4
    InChIKey
    HUYUPQNBDBTPQQ-UHFFFAOYSA-N
    InChI
    1S/C17H19N5/c1-2-11-22-15(12-19-17(22)6-1)14-4-3-5-16(21-14)20-13-7-9-18-10-8-13/h1-6,11-13,18H,7-10H2,(H,20,21)
    Synonyms
    DTXSID60659159 | NCGC00379036-01 | 6-imidazo[1,2-a]pyridin-3-yl-N-piperidin-4-ylpyridin-2-amine | MS-24200 | HY-13275...
  11. IRAK inhibitor 6
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    IRAK inhibitor 6
    CAS: 1042672-97-8 Formula: C20H20N4O3S Molecular Weight: 396.46
    10mM in DMSO
    In Stock Item #: I420448
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    Technical Identifiers
    IUPAC Name
    N-(2-methoxy-4-morpholin-4-ylphenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
    SMILES
    COC1=C(C=CC(=C1)N2CCOCC2)NC(=O)C3=CSC(=N3)C4=CN=CC=C4
    InChIKey
    JQSRUVXPODZKAF-UHFFFAOYSA-N
    InChI
    1S/C20H20N4O3S/c1-26-18-11-15(24-7-9-27-10-8-24)4-5-16(18)22-19(25)17-13-28-20(23-17)14-3-2-6-21-12-14/h2-6,11-13H,7-10H2,1H3,(H,22,25)
    Synonyms
    IRAK-IN-6; IRAK IN 6; IRAKIN6 | IRAK-IN-6 | N-[2-Methoxy-4-(morpholin-4-yl)phenyl]-2-(pyridin-3-yl)-1,3-thiazole-4-ca...
  12. IRAK inhibitor 6
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    IRAK inhibitor 6
    CAS: 1042672-97-8 Formula: C20H20N4O3S Molecular Weight: 396.46
    ≥98%
    In Stock Item #: I412766
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-(2-methoxy-4-morpholin-4-ylphenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
    SMILES
    COC1=C(C=CC(=C1)N2CCOCC2)NC(=O)C3=CSC(=N3)C4=CN=CC=C4
    InChIKey
    JQSRUVXPODZKAF-UHFFFAOYSA-N
    InChI
    1S/C20H20N4O3S/c1-26-18-11-15(24-7-9-27-10-8-24)4-5-16(18)22-19(25)17-13-28-20(23-17)14-3-2-6-21-12-14/h2-6,11-13H,7-10H2,1H3,(H,22,25)
    Synonyms
    IRAK-IN-6; IRAK IN 6; IRAKIN6 | IRAK-IN-6 | N-[2-Methoxy-4-(morpholin-4-yl)phenyl]-2-(pyridin-3-yl)-1,3-thiazole-4-ca...
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