Quinasa reguladora de la afinidad por mapas/microtúbulos 4 (MARK4)
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
12 productos
Productos populares
- PF-03814735CAS: 942487-16-3 Formula: C23H25F3N6O2 Peso molecular: 474.48Fuera de Stock Articulo #: P127543Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- show more
- SMILES
- CC(=O)NCC(=O)N1C2CCC1C3=C2C=CC(=C3)NC4=NC=C(C(=N4)NC5CCC5)C(F)(F)F
- InChIKey
- RYYNGWLOYLRZLK-RBUKOAKNSA-N
- InChI
- show more
- Sinónimos
- UNII-6V5T4O5758 | NSC801015 | NSC-801015 | DTXSID601025621 | C23H25F3N6O2 | Q27265567 | PF03814735 | PF-03814735 | s2...
- BX-912, Inhibitor of 3-phosphoinositide dependent protein kinase 1;Inhibitor of checkpoint kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of kinase insert domain receptor;Inhibitor of protein kinase AMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%En Stock Articulo #: B126138Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[3-[[5-bromo-4-[2-(1H-imidazol-5-yl)ethylamino]pyrimidin-2-yl]amino]phenyl]pyrrolidine-1-carboxamide
- SMILES
- C1CCN(C1)C(=O)NC2=CC=CC(=C2)NC3=NC=C(C(=N3)NCCC4=CN=CN4)Br
- InChIKey
- DMMILYKXNCVKOJ-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- HY-11005 | N-(3-((4-((2-(1H-imidazol-4-yl)ethyl)amino)-5-bromopyrimidin-2-yl)amino)phenyl)pyrrolidine-1-carboxamide;B...
- Rivastigmine Tartrate, Cholinesterases; ACHE & BCHE inhibitorCAS: 129101-54-8 Número EC: 603-318-3 PubChem CID: 6918078 Formula: C14H22N2O2 · C4H6O6 Peso molecular: 400.42En Stock Articulo #: R129987Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2R,3R)-2,3-dihydroxybutanedioic acid;[3-[(1S)-1-(dimethylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate
- SMILES
- CCN(C)C(=O)OC1=CC=CC(=C1)C(C)N(C)C.C(C(C(=O)O)O)(C(=O)O)O
- InChIKey
- GWHQHAUAXRMMOT-MBANBULQSA-N
- InChI
- 1S/C14H22N2O2.C4H6O6/c1-6-16(5)14(17)18-13-9-7-8-12(10-13)11(2)15(3)4;5-1(3(7)8)2(6)4(9)10/h7-11H,6H2,1-5H3;1-2,5-6H,(H,7,8)(H,9,10)/t11-;1-,2-/m01/s1
- Sinónimos
- Q27133236 | AKOS022179413 | AS-14385 | AKOS003617905 | Carbamic acid, ethylmethyl-, 3-(1-(dimethylamino)ethyl)phenyl ...
- BX-912, Inhibitor of 3-phosphoinositide dependent protein kinase 1;Inhibitor of checkpoint kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of kinase insert domain receptor;Inhibitor of protein kinase AMoligand™ ? 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 #: B408913Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Rivastigmine Tartrate, Cholinesterases; ACHE & BCHE inhibitorCAS: 129101-54-8 Número EC: 603-318-3 PubChem CID: 6918078 Formula: C14H22N2O2 · C4H6O6 Peso molecular: 400.4210mM in DMSOFuera de Stock Articulo #: R408641Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Sinónimos
- ENA 713 | N-ethyl-N-methyl-carbamic acid 3-[(1S)-1-(dimethylamino)ethyl]phenyl ester, (2R,3R)-2,3-dihy...
- α-Mangostin10mM in DMSOEn Stock Articulo #: M425091Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1,3,6-trihydroxy-7-methoxy-2,8-bis(3-methylbut-2-enyl)xanthen-9-one
- SMILES
- CC(=CCC1=C(C2=C(C=C1O)OC3=C(C2=O)C(=C(C(=C3)O)OC)CC=C(C)C)O)C
- InChIKey
- GNRIZKKCNOBBMO-UHFFFAOYSA-N
- InChI
- 1S/C24H26O6/c1-12(2)6-8-14-16(25)10-19-21(22(14)27)23(28)20-15(9-7-13(3)4)24(29-5)17(26)11-18(20)30-19/h6-7,10-11,25-27H,8-9H2,1-5H3
- Sinónimos
- 1,3,6-trihydroxy-7-methoxy-2,8-bis(3-methylbut-2-enyl)-9H-xanthen-9-one | A833244 | NSC 139154 | 9H-Xanthen-9-one,1,3...
- α-MangostinEn Stock Articulo #: M101531Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1,3,6-trihydroxy-7-methoxy-2,8-bis(3-methylbut-2-enyl)xanthen-9-one
- SMILES
- CC(=CCC1=C(C2=C(C=C1O)OC3=C(C2=O)C(=C(C(=C3)O)OC)CC=C(C)C)O)C
- InChIKey
- GNRIZKKCNOBBMO-UHFFFAOYSA-N
- InChI
- 1S/C24H26O6/c1-12(2)6-8-14-16(25)10-19-21(22(14)27)23(28)20-15(9-7-13(3)4)24(29-5)17(26)11-18(20)30-19/h6-7,10-11,25-27H,8-9H2,1-5H3
- Sinónimos
- 1,3,6-trihydroxy-7-methoxy-2,8-bis(3-methylbut-2-enyl)-9H-xanthen-9-one | A833244 | NSC 139154 | 9H-Xanthen-9-one,1,3...
- 5-cyclopropyl-4-N-[2-(1H-imidazol-5-yl)ethyl]-2-N-[3-(morpholin-4-ylmethyl)phenyl]pyrimidine-2,4-diamine, Inhibitor of microtubule affinity regulating kinase 3;Inhibitor of microtubule affinity regulating 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 #: C608731Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 5-cyclopropyl-4-N-[2-(1H-imidazol-5-yl)ethyl]-2-N-[3-(morpholin-4-ylmethyl)phenyl]pyrimidine-2,4-diamine
- SMILES
- C(Cc1c[nH]cn1)Nc1nc(Nc2cccc(CN3CCOCC3)c2)ncc1C1CC1
- InChIKey
- HZHDCONQUBRRDH-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- compound 14
- N-[3-[[5-bromo-2-[[3-methyl-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]amino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide, Inhibitor of serine/threonine kinase 17aMoligand™ ? 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 #: N609433Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[3-[[5-bromo-2-[[3-methyl-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]amino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide
- SMILES
- Cc1nn(CC(F)(F)F)cc1Nc1ncc(Br)c(NCCCNC(=O)C2CCC2)n1
- InChIKey
- PJLYZTYJSMPZHT-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- compound 7
- MRT19966510mM in DMSOFuera de Stock Articulo #: M654566Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- MRT199665Fuera de Stock Articulo #: M646396Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 7-[(1S)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-5,5-dimethyl-2-[3-(pyrrolidin-1-ylmethyl)anilino]pyrrolo[2,3-d]pyrimidin-6-one
- SMILES
- CC1(C2=CN=C(N=C2N(C1=O)C3CCC4=C3C=CC=C4O)NC5=CC=CC(=C5)CN6CCCC6)C
- InChIKey
- OFIFLUFVENTCNZ-QHCPKHFHSA-N
- InChI
- show more
- PF-03814735CAS: 942487-16-3 Formula: C23H25F3N6O2 Peso molecular: 474.48Moligand™ ? 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 #: P1497210Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
Envío rápido Same-day shipping on in-stock items
Detalles técnicos Información de calidad y especificaciones en cada página del producto
Opciones de tamaño del paquete Múltiples tamaños de embalaje con acceso a precios desde la lista
R & D Uso solo Productos suministrados para uso en investigación y desarrollo











