Proteína quinasa 12 activada por mitógenos (MAPK12)
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9 productos
Productos populares
- PH-797804, MAP kinase p38 alpha inhibitorMoligand™ ? 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 #: P127738Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-[3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxopyridin-1-yl]-N,4-dimethylbenzamide
- SMILES
- CC1=C(C=C(C=C1)C(=O)NC)N2C(=CC(=C(C2=O)Br)OCC3=C(C=C(C=C3)F)F)C
- InChIKey
- KCAJXIDMCNPGHZ-UHFFFAOYSA-N
- InChI
- 1S/C22H19BrF2N2O3/c1-12-4-5-14(21(28)26-3)9-18(12)27-13(2)8-19(20(23)22(27)29)30-11-15-6-7-16(24)10-17(15)25/h4-10H,11H2,1-3H3,(H,26,28)
- Sinónimos
- SMR004702814 | C74360 | PH-797804, >=98% (HPLC) | PH-797804, (AXIAL S)-(-)- | UNII-SI09I1V827 | 1358027-80-1 | CCG-35...
- Doramapimod, MAP kinase p38 alpha inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%En Stock Articulo #: D125100Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]urea
- SMILES
- CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=C(C4=CC=CC=C43)OCCN5CCOCC5
- InChIKey
- MVCOAUNKQVWQHZ-UHFFFAOYSA-N
- InChI
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- Sinónimos
- AS-19375 | HMS3747G11 | GTPL5668 | SMR004458704 | BIRB-0796 | 1-[3-(1,1-Dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-...
- 8-Anilino-1-naphthalenesulfonic acid（ANS）En Stock Articulo #: A106735Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 8-anilinonaphthalene-1-sulfonic acid
- SMILES
- C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O
- InChIKey
- FWEOQOXTVHGIFQ-UHFFFAOYSA-N
- InChI
- 1S/C16H13NO3S/c18-21(19,20)15-11-5-7-12-6-4-10-14(16(12)15)17-13-8-2-1-3-9-13/h1-11,17H,(H,18,19,20)
- Sinónimos
- ANS | ANSA | N-Phenyl-1-naphthylamine-8-sulfonic Acid | Phenyl Acid | Phenyl Peri Acid
- Doramapimod (BIRB 796), MAP kinase p38 alpha inhibitorMoligand™ ? 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 #: D408878Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Sinónimos
- 1-(3-tert-butyl-1-p-tolyl-1H-pyrazol-5-yl)-3-(4-(2-morpholinoethoxy)naphthalen-1-yl)urea
- PH-797804, MAP kinase p38 alpha inhibitorMoligand™ ? 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 #: P408962Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Sinónimos
- 3-(4-(2,4-difluorobenzyloxy)-3-bromo-6-methyl-2-oxopyridin-1(2H)-yl)-N,4-dimethylbenzamide
- 1-[5-tert-butyl-2-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]pyrazol-3-yl]-3-[(1S,4R)-4-[[3-[(2S)-2-methylpiperidin-1-yl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]oxy]-1,2,3,4-tetrahydronaphthalen-1-yl]urea, Inhibitor of mitogen-activated protein kinase 11;Inhibitor of mitogen-activated protein kinase 12;Inhibitor of mitogen-activated protein kinase 13;Inhibitor of mitogen-activated protein kinase 14Moligand™ ? 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 #: T609257Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
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- SMILES
- O=C(Nc1cc(C(C)(C)C)nn1c1cn(CCN(C)C)nc1)N[C@H]1CC[C@@H](Oc2ccc3n(c2)c(nn3)N2[C@@H](C)CCCC2)c2c1cccc2
- InChIKey
- PPZSTJQLZOPKBO-LGXAAPQCSA-N
- InChI
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- Sinónimos
- 1-[5-tert-butyl-2-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]pyrazol-3-yl]-3-[(1S,4R)-4-[[3-[(2S)-2-methylpiperidin-1-yl...
- p38α inhibitor 210mM in DMSOFuera de Stock Articulo #: P654871Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- p38α inhibitor 2Fuera de Stock Articulo #: P647104Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-cyclopropyl-4-methyl-3-[3-[2-[2-[2-(methylamino)ethoxy]phenyl]propan-2-ylamino]-2-oxopyrazin-1-yl]benzamide
- SMILES
- CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=CN=C(C3=O)NC(C)(C)C4=CC=CC=C4OCCNC
- InChIKey
- SAZVRXTVWZAHBI-UHFFFAOYSA-N
- InChI
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- JNJ-49095397CAS: 1220626-82-3 Formula: C34H36N6O4 Peso molecular: 592.69Fuera de Stock Articulo #: J1436363Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
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