Kinasa 1 asociada al receptor de interleucina-1 (IRAK1)
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22 productos
Productos populares
- 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)En Stock Articulo #: I288743Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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 Formula: C19H20N6O4•HCl Peso molecular: 432.86En Stock Articulo #: A286657Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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...
- JNK-IN-7CAS: 1408064-71-0 Formula: C28H27N7O2 Peso molecular: 493.56En Stock Articulo #: J124921Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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
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- Sinónimos
- JNK inhibitor | 3-((4-(dimethylamino)-1-oxo-2-buten-1-yl)amino)-n-(4-((4-(3-pyridinyl)-2-pyrimidinyl)amino)phenyl)ben...
- 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. 10mM in DMSOEn Stock Articulo #: I424379Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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...
- Encorafenib (LGX818), Serine/threonine-protein kinase B-raf inhibitorSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%Fuera de Stock Articulo #: L353945Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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
- show more
- Sinónimos
- LGX-818(Encorafenib) | ENCORAFENIB [WHO-DD] | Encorafenib (LGX818) | HY-15605 | LGX 818 | EN300-24699278 | encorafeni...
- THZ1, Inhibitor of cyclin dependent kinase 7Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%En Stock Articulo #: T413778Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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
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- Sinónimos
- N-[3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]-4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]benzamide | ...
- THZ1, Inhibitor of cyclin dependent kinase 7Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOFuera de Stock Articulo #: T580534Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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
- show more
- Sinónimos
- N-[3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]-4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]benzamide;(E...
- JH-X-119-01CAS: 2227368-54-7 Formula: C25H20N6O3 Peso molecular: 452.46Liquid 10mM in DMSOFuera de Stock Articulo #: J580425Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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
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- JH-X-119-01CAS: 2227368-54-7 Formula: C25H20N6O3 Peso molecular: 452.46En Stock Articulo #: J420000Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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
- show more
- IRAK4 inhibitor 4b, 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.Fuera de Stock Articulo #: I611138Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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)
- IRAK4 inhibitor rac-45, 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.Fuera de Stock Articulo #: I611139Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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)
- 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 4Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Fuera de Stock Articulo #: N608905Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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)
- Sinónimos
- compound 1
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