Traf2 y proteína quinasa que interactúa con nck (TNIK)
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12 productos
Productos populares
- URMC-099, Inhibitor of cyclin dependent kinase like 2;Inhibitor of death associated protein kinase 3;Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of leucine rich repeat kinase 2;Inhibitor of mitogen-activated protein kinase kinase kinase 10;InhibitMoligand™ ? 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 #: U275952Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-(1H-indol-5-yl)-5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-1H-pyrrolo[2,3-b]pyridine
- SMILES
- CN1CCN(CC1)CC2=CC=C(C=C2)C3=CC4=C(NC=C4C5=CC6=C(C=C5)NC=C6)N=C3
- InChIKey
- QKKIWEILHCXECO-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- 3-(1H-Indol-5-yl)-5-[4-[(4-methyl-1-piperazinyl)methyl]phenyl]-1Hpyrrolo[2,3-b]pyridine
- AKK1-IN-1CAS: 1093222-27-5 Formula: C20H13N5O Peso molecular: 339.35Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%En Stock Articulo #: A412377Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[5-(4-cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide
- SMILES
- C1=CC(=CN=C1)C(=O)NC2=CNC3=C2C=C(C=N3)C4=CC=C(C=C4)C#N
- InChIKey
- JTSLALYXYSRPGW-UHFFFAOYSA-N
- InChI
- 1S/C20H13N5O/c21-9-13-3-5-14(6-4-13)16-8-17-18(12-24-19(17)23-11-16)25-20(26)15-2-1-7-22-10-15/h1-8,10-12H,(H,23,24)(H,25,26)
- Sinónimos
- LKB1/AAK1 dual inhibitor; MDK-2275; MDK 2275; MDK2275 | A927453 | Pim1/AKK1-IN-1 | Q27462573 | F83701 | N-[5-(4-cyano...
- PF-626093310mM in DMSOEn Stock Articulo #: P422224Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 5-(6-aminopyridin-3-yl)-3-(4-chlorophenyl)pyridin-2-amine
- SMILES
- C1=CC(=CC=C1C2=C(N=CC(=C2)C3=CN=C(C=C3)N)N)Cl
- InChIKey
- KHPCIHZXOGHCLY-UHFFFAOYSA-N
- InChI
- 1S/C16H13ClN4/c17-13-4-1-10(2-5-13)14-7-12(9-21-16(14)19)11-3-6-15(18)20-8-11/h1-9H,(H2,18,20)(H2,19,21)
- Sinónimos
- PF-06260933[3,3'-Bipyridine]-6,6'-diamine,5-(4-chlorophenyl)-
- PF-6260933En Stock Articulo #: P413486Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 5-(6-aminopyridin-3-yl)-3-(4-chlorophenyl)pyridin-2-amine
- SMILES
- C1=CC(=CC=C1C2=C(N=CC(=C2)C3=CN=C(C=C3)N)N)Cl
- InChIKey
- KHPCIHZXOGHCLY-UHFFFAOYSA-N
- InChI
- 1S/C16H13ClN4/c17-13-4-1-10(2-5-13)14-7-12(9-21-16(14)19)11-3-6-15(18)20-8-11/h1-9H,(H2,18,20)(H2,19,21)
- Sinónimos
- PF-06260933[3,3'-Bipyridine]-6,6'-diamine,5-(4-chlorophenyl)-
- URMC-099, Inhibitor of cyclin dependent kinase like 2;Inhibitor of death associated protein kinase 3;Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of leucine rich repeat kinase 2;Inhibitor of mitogen-activated protein kinase kinase kinase 10;InhibitMoligand™ ? 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 #: U420995Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-(1H-indol-5-yl)-5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-1H-pyrrolo[2,3-b]pyridine
- SMILES
- CN1CCN(CC1)CC2=CC=C(C=C2)C3=CC4=C(NC=C4C5=CC6=C(C=C5)NC=C6)N=C3
- InChIKey
- QKKIWEILHCXECO-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- 3-(1H-Indol-5-yl)-5-[4-[(4-methyl-1-piperazinyl)methyl]phenyl]-1Hpyrrolo[2,3-b]pyridine
- 4-(4-Fluorobenzyl)-8-(1H-pyrrolo[2,3-b]pyridin-5-yl)-3,4-dihydrobenzo[f][1,4]oxazepin-5(2H)-one, Inhibitor of TRAF2 and NCK interacting kinaseMoligand™ ? 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 #: F608934Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-(4-Fluorobenzyl)-8-(1H-pyrrolo[2,3-b]pyridin-5-yl)-3,4-dihydrobenzo[f][1,4]oxazepin-5(2H)-one
- SMILES
- O=C1c2ccc(c3cc4cc[nH]c4nc3)cc2OCCN1Cc1ccc(F)cc1
- InChIKey
- UVLOISNMRLZTPF-UHFFFAOYSA-N
- InChI
- 1S/C23H18FN3O2/c24-19-4-1-15(2-5-19)14-27-9-10-29-21-12-16(3-6-20(21)23(27)28)18-11-17-7-8-25-22(17)26-13-18/h1-8,11-13H,9-10,14H2,(H,25,26)
- Sinónimos
- compound 21k
- 4-methoxy-3-[2-[3-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyridin-4-yl]benzonitrile, Inhibitor of TRAF2 and NCK interacting kinaseMoligand™ ? 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 #: M609349Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-methoxy-3-[2-[3-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyridin-4-yl]benzonitrile
- SMILES
- COc1cc(ccc1N1CCN(CC1)C)Nc1nccc(c1)c1cc(C#N)ccc1OC
- InChIKey
- GOMSKBLQVUFHHS-UHFFFAOYSA-N
- InChI
- 1S/C25H27N5O2/c1-29-10-12-30(13-11-29)22-6-5-20(16-24(22)32-3)28-25-15-19(8-9-27-25)21-14-18(17-26)4-7-23(21)31-2/h4-9,14-16H,10-13H2,1-3H3,(H,27,28)
- Sinónimos
- compound 5
- KY-0500910mM in DMSOFuera de Stock Articulo #: K656655Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- KY-05009Fuera de Stock Articulo #: K651390Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-anilino-5-[(4-methylbenzoyl)amino]-1,3-thiazole-4-carboxamide
- SMILES
- CC1=CC=C(C=C1)C(=O)NC2=C(N=C(S2)NC3=CC=CC=C3)C(=O)N
- InChIKey
- WCEDGRTWDSHZHF-UHFFFAOYSA-N
- InChI
- 1S/C18H16N4O2S/c1-11-7-9-12(10-8-11)16(24)22-17-14(15(19)23)21-18(25-17)20-13-5-3-2-4-6-13/h2-10H,1H3,(H2,19,23)(H,20,21)(H,22,24)
- PD 407824CAS: 622864-54-4 Número EC: 663-313-7 PubChem CID: 4369491 Formula: C20H12N2O3 Peso molecular: 328.32Fuera de Stock Articulo #: P1426961Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 9-hydroxy-4-phenyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione
- SMILES
- C1=CC=C(C=C1)C2=CC3=C(C4=C(N3)C=CC(=C4)O)C5=C2C(=O)NC5=O
- InChIKey
- IAUZTOZLTFSMIE-UHFFFAOYSA-N
- InChI
- 1S/C20H12N2O3/c23-11-6-7-14-13(8-11)16-15(21-14)9-12(10-4-2-1-3-5-10)17-18(16)20(25)22-19(17)24/h1-9,21,23H,(H,22,24,25)
- PD 407824CAS: 622864-54-4 Número EC: 663-313-7 PubChem CID: 4369491 Formula: C20H12N2O3 Peso molecular: 328.32Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSOFuera de Stock Articulo #: P1498820Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Pim1/AKK1-IN-1CAS: 1093222-27-5 Formula: C20H13N5O Peso molecular: 339.35Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSOFuera de Stock Articulo #: P1493725Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
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