IRAQUE
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108 produtos
Produtos populares
- PF06650833, Inhibitor of interleukin 1 receptor associated kinase 4CAS: 1817626-54-2 Número CE: 815-268-1 PubChem CID: 118414016 Fórmula: C18H20FN3O4 Peso molecular: 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)● Em estoque — Armazém nos EUA, envio para a EU* Item #: P168059Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 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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- Sinónimos
- 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)● Em estoque — Armazém nos EUA, envio para a EU* Item #: I288743Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 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)
- Sinónimos
- IRAK-1/4 Inhibitor I, >=98% (HPLC), solid | MLS006010636 | F17398 | 1-(2-(4-Morpholinyl)ethyl)-2-(3-nitrobenzoylamino...
- AS 2444697CAS: 1287665-60-4 Fórmula: C19H20N6O4•HCl Peso molecular: 432.86● Em estoque — Armazém nos EUA, envio para a EU* Item #: A286657Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 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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- Sinónimos
- 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%● Em estoque — Armazém nos EUA, envio para a EU* Item #: G107334Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
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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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- Sinónimos
- 5-25-10-00493 (Beilstein Handbook Reference) | AKOS025311537 | BDBM50317541 | Ginsenoside rb1 | Gypenoside III | Gins...
- 2,4-DihydroxybenzophenoneSolid ≥99%● Em estoque — Alemanha Item #: D110121Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (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
- Sinónimos
- 4-Benzoylresorcinol | DHB
- Emavusertib (CA-4948), Inhibitor of interleukin 1 receptor associated kinase 4CAS: 1801344-14-8 Fórmula: C24H25N7O5 Peso molecular: 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● Em estoque — Armazém nos EUA, envio para a EU* Item #: E422201Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 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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- Sinónimos
- 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 Fórmula: C24H25N7O5 Peso molecular: 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%● Em estoque — Armazém nos EUA, envio para a EU* Item #: E414483Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 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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- Sinónimos
- GTPL10152 | RCRA waste no. P108 | AU4948 | AU-4948 | 4-Oxazolecarboxamide, N-(5-((3R)-3-hydroxy-1-pyrrolidinyl)-2-(4-...
- Ginsenoside-Rb110mM in DMSO◐ .Sob encomenda · 8–12 semanas Item #: G423890Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
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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
- Sinónimos
- 5-25-10-00493 (Beilstein Handbook Reference) | AKOS025311537 | BDBM50317541 | Ginsenoside rb1 | Gypenoside III | Gins...
- HS-243● Em estoque — Armazém nos EUA, envio para a EU* Item #: H414466Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 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)
- Sinónimos
- (E)-3-nitro-N-(1-propyl-1H-benzo[d]imidazol-2(3H)-ylidene)benzamide
- IRAK4-IN-2CAS: 1801343-74-7 Fórmula: C21H19N7O3 Peso molecular: 417.4210mM in DMSO● Em estoque — Armazém nos EUA, envio para a EU* Item #: I422200Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 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
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- Sinónimos
- 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 Fórmula: C22H16N2O2 Peso molecular: 340.37● Em estoque — Armazém nos EUA, envio para a EU* Item #: I412539Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 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
- Sinónimos
- 1,2-Ethanedione,1-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenyl-
- IRAK4-IN-4CAS: 1850276-58-2 Fórmula: C22H16N2O2 Peso molecular: 340.3710mM in DMSO● Em estoque — Armazém nos EUA, envio para a EU* Item #: I422266Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 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
- Sinónimos
- 1,2-Ethanedione,1-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenyl-
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Perguntas frequentes
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.