Proteína quinasa 5 activada por mitógenos de doble especificidad (MAP2K5)
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19 productos
Productos populares
- PLX-4720, Inhibitor of B-Raf proto-oncogene; serine/threonine kinase;Inhibitor of kinase insert domain receptorMoligand™ ? 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 #: P127903Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[3-(5-chloro-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl]propane-1-sulfonamide
- SMILES
- CCCS(=O)(=O)NC1=C(C(=C(C=C1)F)C(=O)C2=CNC3=C2C=C(C=N3)Cl)F
- InChIKey
- YZDJQTHVDDOVHR-UHFFFAOYSA-N
- InChI
- 1S/C17H14ClF2N3O3S/c1-2-5-27(25,26)23-13-4-3-12(19)14(15(13)20)16(24)11-8-22-17-10(11)6-9(18)7-21-17/h3-4,6-8,23H,2,5H2,1H3,(H,21,22)
- Sinónimos
- AKOS015919071 | N-[3-(5-Chloro-7-azaindole-3-carbonyl)-2,4-difluorophenyl]propane-1-sulfonamide | HMS3750K11 | N-[3-(...
- PD0325901, Dual specificity mitogen-activated protein kinase kinase 2 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 #: P125494Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[(2R)-2,3-dihydroxypropoxy]-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide
- SMILES
- C1=CC(=C(C=C1I)F)NC2=C(C=CC(=C2F)F)C(=O)NOCC(CO)O
- InChIKey
- SUDAHWBOROXANE-SECBINFHSA-N
- InChI
- 1S/C16H14F3IN2O4/c17-11-3-2-10(16(25)22-26-7-9(24)6-23)15(14(11)19)21-13-4-1-8(20)5-12(13)18/h1-5,9,21,23-24H,6-7H2,(H,22,25)/t9-/m1/s1
- Sinónimos
- MIRDAMETINIB [INN] | EN300-108603 | MFCD00056895 | SUDAHWBOROXANE-SECBINFHSA-N | (-)-N-(((R)-2,3-DIHYDROXYPROPYL)OXY)...
- AC480 (BMS-599626), Receptor protein-tyrosine kinase erbB-4 inhibitorCAS: 714971-09-2 Formula: C27H27FN8O3 Peso molecular: 530.55Moligand™ ? 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 #: B126145Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- [(3S)-morpholin-3-yl]methyl N-[4-[[1-[(3-fluorophenyl)methyl]indazol-5-yl]amino]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]carbamate
- SMILES
- CC1=C2C(=NC=NN2C=C1NC(=O)OCC3COCCN3)NC4=CC5=C(C=C4)N(N=C5)CC6=CC(=CC=C6)F
- InChIKey
- LUJZZYWHBDHDQX-QFIPXVFZSA-N
- InChI
- show more
- Sinónimos
- UNII-04201GDN4R | BMS 599626 | Carbamic acid, N-(4-((1-((3-fluorophenyl)methyl)-1H-indazol-5-yl)amino)-5-methylpyrrol...
- AZD8330, Dual specificity mitogen-activated protein kinase kinase 2 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 #: A127453Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-(2-fluoro-4-iodoanilino)-N-(2-hydroxyethoxy)-1,5-dimethyl-6-oxopyridine-3-carboxamide
- SMILES
- CC1=CC(=C(N(C1=O)C)NC2=C(C=C(C=C2)I)F)C(=O)NOCCO
- InChIKey
- RWEVIPRMPFNTLO-UHFFFAOYSA-N
- InChI
- 1S/C16H17FIN3O4/c1-9-7-11(15(23)20-25-6-5-22)14(21(2)16(9)24)19-13-4-3-10(18)8-12(13)17/h3-4,7-8,19,22H,5-6H2,1-2H3,(H,20,23)
- Sinónimos
- 2-[(2-fluoro-4-iodophenyl)amino]-N-(2-hydroxyethoxy)-1,5-dimethyl-6-oxopyridine-3-carboxamide | HY-12058 | AKOS005257...
- Barasertib (AZD1152-HQPA), Inhibitor of aurora kinase BCAS: 722544-51-6 Formula: C26H30FN7O3 Peso molecular: 507.56Moligand™ ? 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 #: A127799Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-[3-[[7-[3-[ethyl(2-hydroxyethyl)amino]propoxy]quinazolin-4-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide
- SMILES
- CCN(CCCOC1=CC2=C(C=C1)C(=NC=N2)NC3=NNC(=C3)CC(=O)NC4=CC(=CC=C4)F)CCO
- InChIKey
- QYZOGCMHVIGURT-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- DTXSID60222584 | INH-34 | 2-[5-[[7-[3-[etil(2-Hidroxietil)amino]propoxi]quinazolin-4-Yl]amino]-1h-Pirazol-3-Yl]-N-(3-...
- TAK-733, Allosteric modulator of mitogen-activated protein kinase kinase 1Moligand™ ? 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 #: T127214Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-[(2R)-2,3-dihydroxypropyl]-6-fluoro-5-(2-fluoro-4-iodoanilino)-8-methylpyrido[2,3-d]pyrimidine-4,7-dione
- SMILES
- CN1C2=C(C(=C(C1=O)F)NC3=C(C=C(C=C3)I)F)C(=O)N(C=N2)CC(CO)O
- InChIKey
- RCLQNICOARASSR-SECBINFHSA-N
- InChI
- 1S/C17H15F2IN4O4/c1-23-15-12(16(27)24(7-21-15)5-9(26)6-25)14(13(19)17(23)28)22-11-3-2-8(20)4-10(11)18/h2-4,7,9,22,25-26H,5-6H2,1H3/t9-/m1/s1
- Sinónimos
- s2617 | Q27262384 | SW220152-1 | compound 17 [PMID: 21310613] | MS-29359 | NSC761215 | NSC-761215 | NSC800940 | NSC-8...
- AC480 (BMS-599626), Receptor protein-tyrosine kinase erbB-4 inhibitorCAS: 714971-09-2 Formula: C27H27FN8O3 Peso molecular: 530.55Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOFuera de Stock Articulo #: A408856Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Sinónimos
- (S)-morpholin-3-ylmethyl 4-(1-(3-fluorobenzyl)-1H-indazol-5-ylamino)-5-methylpyrrolo[1,2-f][1,2,4]triazin-6-ylcarbamate
- AZD8330, Dual specificity mitogen-activated protein kinase kinase 2 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 #: A409124Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Sinónimos
- ARRY704 | 2-(2-fluoro-4-iodophenylamino)-N-(2-hydroxyethoxy)-1,5-dimethyl-6-oxo-1,6-dihydropyridine-3-carboxamide
- Barasertib (AZD1152-HQPA), Inhibitor of aurora kinase BCAS: 722544-51-6 Formula: C26H30FN7O3 Peso molecular: 507.56Moligand™ ? 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 #: B408022Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Sinónimos
- AZD2811, INH-34 | 2-(5-(7-(3-(ethyl(2-hydroxyethyl)amino)propoxy)quinazolin-4-ylamino)-1H-pyrazol-3-yl)-N-(3-fluoroph...
- CP-724714, Receptor protein-tyrosine kinase erbB-2 inhibitorCAS: 383432-38-0 Formula: C27H27N5O3 Peso molecular: 469.54Moligand™ ? 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 #: C125489Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-methoxy-N-[(E)-3-[4-[3-methyl-4-(6-methylpyridin-3-yl)oxyanilino]quinazolin-6-yl]prop-2-enyl]acetamide
- SMILES
- CC1=NC=C(C=C1)OC2=C(C=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)C=CCNC(=O)COC)C
- InChIKey
- LLVZBTWPGQVVLW-SNAWJCMRSA-N
- InChI
- show more
- Sinónimos
- 2-methoxy-N-[(2E)-3-[4-({3-methyl-4-[(6-methylpyridin-3-yl)oxy]phenyl}amino)quinazolin-6-yl]prop-2-en-1-yl]acetamide ...
- MK-8776 (SCH 900776), Serine/threonine-protein kinase Chk1 inhibitorEn Stock Articulo #: S127483Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 6-bromo-3-(1-methylpyrazol-4-yl)-5-[(3R)-piperidin-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine
- SMILES
- CN1C=C(C=N1)C2=C3N=C(C(=C(N3N=C2)N)Br)C4CCCNC4
- InChIKey
- GMIZZEXBPRLVIV-SECBINFHSA-N
- InChI
- 1S/C15H18BrN7/c1-22-8-10(6-19-22)11-7-20-23-14(17)12(16)13(21-15(11)23)9-3-2-4-18-5-9/h6-9,18H,2-5,17H2,1H3/t9-/m1/s1
- Sinónimos
- (R)-6-bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-(piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine | NSC800880 | NSC-800880 ...
- MK-8776 (SCH 900776), Serine/threonine-protein kinase Chk1 inhibitor2mM in DMSOEn Stock Articulo #: M408689Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Sinónimos
- 6-bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-((R)-piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine
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