IRAK
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108 products
Popular Products
- PF06650833, Inhibitor of interleukin 1 receptor associated kinase 4CAS: 1817626-54-2 EC Number: 815-268-1 PubChem CID: 118414016 Formula: C18H20FN3O4 Molecular Weight: 361.37Moligand™ ? 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 — US warehouse, ships to EU* Item #: P168059View ProductPricing & Pack Sizes
Technical Identifiers
- 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
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- Synonyms
- 1-[[(2S,3S,4S)-3-ethyl-4-fluoro-5-oxopyrrolidin-2-yl]methoxy]-7-methoxyisoquinoline-6-carboxamide | WHO 12020 | ZIMLO...
- IRAK1/4 Inhibitor I, Inhibitor of interleukin 1 receptor associated kinase 1;Inhibitor of interleukin 1 receptor associated kinase 4Moligand™ ? 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 — US warehouse, ships to EU* Item #: I288743View ProductPricing & Pack Sizes
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...
- AS 2444697CAS: 1287665-60-4 Formula: C19H20N6O4•HCl Molecular Weight: 432.86● In Stock — US warehouse, ships to EU* Item #: A286657View ProductPricing & Pack Sizes
Technical Identifiers
- 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
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- Synonyms
- N-[3-Aminocarbonyl)-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl]-2-(2-methyl-4-pyridinyl)-4-oxazolecarboxamide hydro...
- Ginsenoside-Rb1Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%● In Stock — US warehouse, ships to EU* Item #: G107334View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)C)C)O)C)OC7C(C(C(C(O7)COC8C(C(C(C(O8)CO)O)O)O)O)O)O)C
- InChIKey
- GZYPWOGIYAIIPV-JBDTYSNRSA-N
- InChI
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- Synonyms
- 5-25-10-00493 (Beilstein Handbook Reference) | AKOS025311537 | BDBM50317541 | Ginsenoside rb1 | Gypenoside III | Gins...
- 2,4-DihydroxybenzophenoneSolid ≥99%● In Stock — Germany Item #: D110121View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2,4-dihydroxyphenyl)-phenylmethanone
- SMILES
- C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O
- InChIKey
- ZXDDPOHVAMWLBH-UHFFFAOYSA-N
- InChI
- 1S/C13H10O3/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9/h1-8,14-15H
- Synonyms
- 4-Benzoylresorcinol | DHB
- Emavusertib (CA-4948), Inhibitor of interleukin 1 receptor associated kinase 4CAS: 1801344-14-8 Formula: C24H25N7O5 Molecular Weight: 491.5Moligand™ ? 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 — US warehouse, ships to EU* Item #: E422201View ProductPricing & Pack Sizes
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
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- Synonyms
- GTPL10152 | RCRA waste no. P108 | AU4948 | AU-4948 | 4-Oxazolecarboxamide, N-(5-((3R)-3-hydroxy-1-pyrrolidinyl)-2-(4-...
- Emavusertib (CA-4948), Inhibitor of interleukin 1 receptor associated kinase 4CAS: 1801344-14-8 Formula: C24H25N7O5 Molecular Weight: 491.5Moligand™ ? 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 — US warehouse, ships to EU* Item #: E414483View ProductPricing & Pack Sizes
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
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- Synonyms
- GTPL10152 | RCRA waste no. P108 | AU4948 | AU-4948 | 4-Oxazolecarboxamide, N-(5-((3R)-3-hydroxy-1-pyrrolidinyl)-2-(4-...
- Ginsenoside-Rb110mM in DMSO◐ .Made to order · 8–12 wks Item #: G423890View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)C)C)O)C)OC7C(C(C(C(O7)COC8C(C(C(C(O8)CO)O)O)O)O)O)O)C
- InChIKey
- GZYPWOGIYAIIPV-JBDTYSNRSA-N
- InChI
- show more
- Synonyms
- 5-25-10-00493 (Beilstein Handbook Reference) | AKOS025311537 | BDBM50317541 | Ginsenoside rb1 | Gypenoside III | Gins...
- HS-243● In Stock — US warehouse, ships to EU* Item #: H414466View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-nitro-N-(1-propylbenzimidazol-2-yl)benzamide
- SMILES
- CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
- InChIKey
- JLLIANWHDQWCMY-UHFFFAOYSA-N
- InChI
- 1S/C17H16N4O3/c1-2-10-20-15-9-4-3-8-14(15)18-17(20)19-16(22)12-6-5-7-13(11-12)21(23)24/h3-9,11H,2,10H2,1H3,(H,18,19,22)
- Synonyms
- (E)-3-nitro-N-(1-propyl-1H-benzo[d]imidazol-2(3H)-ylidene)benzamide
- IRAK4-IN-2CAS: 1801343-74-7 Formula: C21H19N7O3 Molecular Weight: 417.4210mM in DMSO● In Stock — US warehouse, ships to EU* Item #: I422200View ProductPricing & Pack Sizes
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
- show 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...
- IRAK4-IN-4CAS: 1850276-58-2 Formula: C22H16N2O2 Molecular Weight: 340.37● In Stock — US warehouse, ships to EU* Item #: I412539View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenylethane-1,2-dione
- SMILES
- CC1=CC2=NC(=C(N2C=C1)C(=O)C(=O)C3=CC=CC=C3)C4=CC=CC=C4
- InChIKey
- AHNNWZOVCRQAAH-UHFFFAOYSA-N
- InChI
- 1S/C22H16N2O2/c1-15-12-13-24-18(14-15)23-19(16-8-4-2-5-9-16)20(24)22(26)21(25)17-10-6-3-7-11-17/h2-14H,1H3
- Synonyms
- 1,2-Ethanedione,1-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenyl-
- IRAK4-IN-4CAS: 1850276-58-2 Formula: C22H16N2O2 Molecular Weight: 340.3710mM in DMSO● In Stock — US warehouse, ships to EU* Item #: I422266View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenylethane-1,2-dione
- SMILES
- CC1=CC2=NC(=C(N2C=C1)C(=O)C(=O)C3=CC=CC=C3)C4=CC=CC=C4
- InChIKey
- AHNNWZOVCRQAAH-UHFFFAOYSA-N
- InChI
- 1S/C22H16N2O2/c1-15-12-13-24-18(14-15)23-19(16-8-4-2-5-9-16)20(24)22(26)21(25)17-10-6-3-7-11-17/h2-14H,1H3
- Synonyms
- 1,2-Ethanedione,1-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenyl-
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
Which compounds are listed for IRAK?
Compounds associated with IRAK are grouped here under the Immunology/Inflammation classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does IRAK sit within Immunology/Inflammation?
IRAK is one target listing within the Immunology/Inflammation classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from IRAK?
For compounds listed under IRAK, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for IRAK?
Browse the parent Immunology/Inflammation listing to reach targets neighbouring IRAK, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.