Proteína quinasa 7 activada por mitógenos (MAPK7)
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21 productos
Productos populares
- BMS 345541CAS: 445430-58-0 Formula: C14H17N5 Peso molecular: 255.32En Stock Articulo #: B275312Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N'-(1,8-dimethylimidazo[1,2-a]quinoxalin-4-yl)ethane-1,2-diamine
- SMILES
- CC1=CC2=C(C=C1)N=C(C3=NC=C(N23)C)NCCN
- InChIKey
- PSPFQEBFYXJZEV-UHFFFAOYSA-N
- InChI
- 1S/C14H17N5/c1-9-3-4-11-12(7-9)19-10(2)8-17-14(19)13(18-11)16-6-5-15/h3-4,7-8H,5-6,15H2,1-2H3,(H,16,18)
- Sinónimos
- Kinome_3215 | NCGC00165761-02 | AS-76298 | DTXSID60196216 | JEFFSOL GLYCERINE CARBONATE | N-(2-aminoethyl)-3,12-dimet...
- XMD 8-87En Stock Articulo #: X286879Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-11-methyl-5H-pyrimido[4,5-b][1,4]benzodiazepin-6-one
- SMILES
- CN1CCN(CC1)C2=CC(=C(C=C2)NC3=NC=C4C(=N3)N(C5=CC=CC=C5C(=O)N4)C)OC
- InChIKey
- LGLHCXISMKHLIK-UHFFFAOYSA-N
- InChI
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- Sinónimos
- 5,11-Dihydro-2-[[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]amino]-11-methyl-6H-pyrimido[4,5-b][1,4]benzodiazepin-6-one
- XMD8-92, Inhibitor of doublecortin like kinase 2;Inhibitor of mitogen-activated protein kinase 7;Inhibitor of polo like kinase 4;Inhibitor of tyrosine kinase non receptor 1Moligand™ ? 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 #: X125609Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-[2-ethoxy-4-(4-hydroxypiperidin-1-yl)anilino]-5,11-dimethylpyrimido[4,5-b][1,4]benzodiazepin-6-one
- SMILES
- CCOC1=C(C=CC(=C1)N2CCC(CC2)O)NC3=NC=C4C(=N3)N(C5=CC=CC=C5C(=O)N4C)C
- InChIKey
- QAPAJIZPZGWAND-UHFFFAOYSA-N
- InChI
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- Sinónimos
- BCP03605 | F1908-0144 | J-004942 | 4WG | SMR001913504 | XMD 8-92 | CCG-269488 | 2-[[2-Ethoxy-4-(4-hydroxy-1-piperidyl...
- AX 15836, Inhibitor of mitogen-activated protein kinase 7CAS: 2035509-96-5 Formula: C32H40N8O5S Peso molecular: 648.78Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)Fuera de Stock Articulo #: A287667Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-[2-ethoxy-4-[4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl]anilino]-5-methyl-11-methylsulfonylpyrimido[4,5-b][1,4]benzodiazepin-6-one
- SMILES
- CCOC1=C(C=CC(=C1)C(=O)N2CCC(CC2)N3CCN(CC3)C)NC4=NC=C5C(=N4)N(C6=CC=CC=C6C(=O)N5C)S(=O)(=O)C
- InChIKey
- HTFNVAVTYILUCF-UHFFFAOYSA-N
- InChI
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- Sinónimos
- AX-15836 | 2-[2-ethoxy-4-[4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl]anilino]-5-methyl-11-methylsulfonylpyrimido...
- BAY-885, Inhibitor of mitogen-activated protein kinase 7CAS: 2307249-33-6 Formula: C25H28F3N7O2 Peso molecular: 515.53Moligand™ ? 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 #: B414253Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- [2-amino-4-(trifluoromethoxy)phenyl]-[4-[7-(4-methylpiperazin-1-yl)pyrido[3,2-d]pyrimidin-4-yl]piperidin-1-yl]methanone
- SMILES
- CN1CCN(CC1)C2=CC3=C(C(=NC=N3)C4CCN(CC4)C(=O)C5=C(C=C(C=C5)OC(F)(F)F)N)N=C2
- InChIKey
- QXURFIGBRGWPQD-UHFFFAOYSA-N
- InChI
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- Sinónimos
- Methanone,[2-amino-4-(trifluoromethoxy)phenyl][4-[7-(4-methyl-1-piperazinyl)pyrido[3,2-d]pyrimidin-4-...
- BMS-345541CAS: 445430-58-0 Formula: C14H17N5 Peso molecular: 255.3210mM in DMSOEn Stock Articulo #: B407992Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Sinónimos
- 1,2-Ethanediamine, N1-(1,8-dimethylimidazo[1,2-a]quinoxalin-4-yl)-
- DCLK1-IN-1, Inhibitor of doublecortin like kinase 1;Inhibitor of doublecortin like kinase 2;Inhibitor of leucine rich repeat kinase 2;Inhibitor of mitogen-activated protein kinase 7CAS: 2222635-15-4 Formula: C26H28F3N7O2 Peso molecular: 527.55Moligand™ ? 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 #: D286896Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-11-methyl-5-(2,2,2-trifluoroethyl)pyrimido[4,5-b][1,4]benzodiazepin-6-one
- SMILES
- CN1CCN(CC1)C2=CC(=C(C=C2)NC3=NC=C4C(=N3)N(C5=CC=CC=C5C(=O)N4CC(F)(F)F)C)OC
- InChIKey
- OQFCHSFVWSLDAO-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- 5,11-Dihydro-2-[[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]amino]-11-methyl-5-(2,2,2-trifluoroethyl)-6H-pyrimido[4,5...
- DCLK1-IN-1, Inhibitor of doublecortin like kinase 1;Inhibitor of doublecortin like kinase 2;Inhibitor of leucine rich repeat kinase 2;Inhibitor of mitogen-activated protein kinase 7CAS: 2222635-15-4 Formula: C26H28F3N7O2 Peso molecular: 527.55Moligand™ ? 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 #: D422662Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-11-methyl-5-(2,2,2-trifluoroethyl)pyrimido[4,5-b][1,4]benzodiazepin-6-one
- SMILES
- CN1CCN(CC1)C2=CC(=C(C=C2)NC3=NC=C4C(=N3)N(C5=CC=CC=C5C(=O)N4CC(F)(F)F)C)OC
- InChIKey
- OQFCHSFVWSLDAO-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- 5,11-Dihydro-2-[[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]amino]-11-methyl-5-(2,2,2-trifluoroethyl)-6H-pyrimido[4,5...
- ERK5-IN-2CAS: 1888305-96-1 Formula: C17H11BrFN3O2 Peso molecular: 388.19En Stock Articulo #: E413634Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-(2-bromo-6-fluorobenzoyl)-N-pyridin-3-yl-1H-pyrrole-2-carboxamide
- SMILES
- C1=CC(=C(C(=C1)Br)C(=O)C2=CNC(=C2)C(=O)NC3=CN=CC=C3)F
- InChIKey
- ATKCERYALDNMPL-UHFFFAOYSA-N
- InChI
- 1S/C17H11BrFN3O2/c18-12-4-1-5-13(19)15(12)16(23)10-7-14(21-8-10)17(24)22-11-3-2-6-20-9-11/h1-9,21H,(H,22,24)
- Sinónimos
- 4-(2-Bromo-6-fluorobenzoyl)-N-(pyridin-3-yl)-1H-pyrrole-2-carboxamide
- ERK5-IN-2CAS: 1888305-96-1 Formula: C17H11BrFN3O2 Peso molecular: 388.1910mM in DMSOEn Stock Articulo #: E422312Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-(2-bromo-6-fluorobenzoyl)-N-pyridin-3-yl-1H-pyrrole-2-carboxamide
- SMILES
- C1=CC(=C(C(=C1)Br)C(=O)C2=CNC(=C2)C(=O)NC3=CN=CC=C3)F
- InChIKey
- ATKCERYALDNMPL-UHFFFAOYSA-N
- InChI
- 1S/C17H11BrFN3O2/c18-12-4-1-5-13(19)15(12)16(23)10-7-14(21-8-10)17(24)22-11-3-2-6-20-9-11/h1-9,21H,(H,22,24)
- Sinónimos
- 1H-Pyrrole-2-carboxamide,4-(2-bromo-6-fluorobenzoyl)-N-3-pyridinyl-
- XMD 8-8710mM in DMSOEn Stock Articulo #: X421017Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-11-methyl-5H-pyrimido[4,5-b][1,4]benzodiazepin-6-one
- SMILES
- CN1CCN(CC1)C2=CC(=C(C=C2)NC3=NC=C4C(=N3)N(C5=CC=CC=C5C(=O)N4)C)OC
- InChIKey
- LGLHCXISMKHLIK-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- 5,11-Dihydro-2-[[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]amino]-11-methyl-6H-pyrimido[4,5-b][1,4]benzodiazepin-6-one
- XMD17-109, Inhibitor of mitogen-activated protein kinase 7CAS: 1435488-37-1 Número EC: 110-850-5 PubChem CID: 71604307 Formula: C36H46N8O3 Peso molecular: 638.8Moligand™ ? 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 #: X126572Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 11-cyclopentyl-2-[2-ethoxy-4-[4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl]anilino]-5-methylpyrimido[4,5-b][1,4]benzodiazepin-6-one
- SMILES
- CCOC1=C(C=CC(=C1)C(=O)N2CCC(CC2)N3CCN(CC3)C)NC4=NC=C5C(=N4)N(C6=CC=CC=C6C(=O)N5C)C7CCCC7
- InChIKey
- XVBGRTMNFNMINE-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- 11-Cyclopentyl-2-((2-ethoxy-4-(4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl)-phenyl)amino)-5-methyl-5H-benzo[e]pyr...
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