Proteína quinasa activada por mitógenos 4 (MAP4K4)
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33 productos
Productos populares
- SU9516, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 5;Inhibitor of cyclin dependent kinase 7;Inhibitor of cyclin dependent kinase 9CAS: 666837-93-0 Formula: C13H11N3O2 Peso molecular: 241.25Solid Moligand™ ? 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 #: S336668Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one
- SMILES
- COC1=CC2=C(C=C1)NC(=O)C2=CC3=CN=CN3
- InChIKey
- QNUKRWAIZMBVCU-UHFFFAOYSA-N
- InChI
- 1S/C13H11N3O2/c1-18-9-2-3-12-10(5-9)11(13(17)16-12)4-8-6-14-7-15-8/h2-7H,1H3,(H,14,15)(H,16,17)
- Sinónimos
- DTXSID50648017 | 3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one | Q27194440 | Kinome_2853 | FT-0700301 | AK...
- MMV-390048CAS: 1314883-11-8 Formula: C18H14F3N3O2S Peso molecular: 393.383Moligand™ ? 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 #: M173331Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 5-(4-methylsulfonylphenyl)-3-[6-(trifluoromethyl)pyridin-3-yl]pyridin-2-amine
- SMILES
- CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=C(N=C2)N)C3=CN=C(C=C3)C(F)(F)F
- InChIKey
- RTJQABCNNLMCJF-UHFFFAOYSA-N
- InChI
- 1S/C18H14F3N3O2S/c1-27(25,26)14-5-2-11(3-6-14)13-8-15(17(22)24-10-13)12-4-7-16(23-9-12)18(19,20)21/h2-10H,1H3,(H2,22,24)
- Sinónimos
- 0Z5T00JJ10 | AKOS030628490 | SCHEMBL2225969 | 3-(2-(Trifluoromethyl)pyridin-5-yl)-5-(4-(methylsulfonyl)- phenyl)pyrid...
- A 1070722En Stock Articulo #: A287682Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1-(7-methoxyquinolin-4-yl)-3-[6-(trifluoromethyl)pyridin-2-yl]urea
- SMILES
- COC1=CC2=NC=CC(=C2C=C1)NC(=O)NC3=CC=CC(=N3)C(F)(F)F
- InChIKey
- VQPBIJGXSXEOCU-UHFFFAOYSA-N
- InChI
- 1S/C17H13F3N4O2/c1-26-10-5-6-11-12(7-8-21-13(11)9-10)22-16(25)24-15-4-2-3-14(23-15)17(18,19)20/h2-9H,1H3,(H2,21,22,23,24,25)
- Sinónimos
- A-1070722 | Kinome_2324 | A 1070722 | Kinome_2278 | EX-A3458 | VQPBIJGXSXEOCU-UHFFFAOYSA-N | MS-25747 | E98977 | J-00...
- SKI II, Inhibitor of delta 4-desaturase; sphingolipid 1;Inhibitor of sphingosine kinase 1;Inhibitor of sphingosine kinase 2Moligand™ ? 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 #: S129855Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]phenol
- SMILES
- C1=CC(=CC=C1C2=CSC(=N2)NC3=CC=C(C=C3)O)Cl
- InChIKey
- ZFGXZJKLOFCECI-UHFFFAOYSA-N
- InChI
- 1S/C15H11ClN2OS/c16-11-3-1-10(2-4-11)14-9-20-15(18-14)17-12-5-7-13(19)8-6-12/h1-9,19H,(H,17,18)
- Sinónimos
- CCG-265019 | HMS3413G03 | SKI II | Ski ii (sphk-i2) | HMS3650M12 | NCGC00092309-01 | SKI 2 | BDBM50312869 | HMS3677G0...
- TAK-715, MAP kinase p38 alpha inhibitorCAS: 303162-79-0 Número EC: 803-674-1 PubChem CID: 9952773 Formula: C24H21N3OS Peso molecular: 399.51Moligand™ ? 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 #: T125460Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide
- SMILES
- CCC1=NC(=C(S1)C2=CC(=NC=C2)NC(=O)C3=CC=CC=C3)C4=CC=CC(=C4)C
- InChIKey
- HEKAIDKUDLCBRU-UHFFFAOYSA-N
- InChI
- 1S/C24H21N3OS/c1-3-21-27-22(18-11-7-8-16(2)14-18)23(29-21)19-12-13-25-20(15-19)26-24(28)17-9-5-4-6-10-17/h4-15H,3H2,1-2H3,(H,25,26,28)
- Sinónimos
- N-(4-(2-Ethyl-4-m-Tolylthazol-5-yl)pyrdn-2-yl)benzamde | HMS3265L10 | Kinome_2655 | MLS006011241 | BCPP000054 | HB059...
- LDC 000067En Stock Articulo #: L288036Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- [3-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide
- SMILES
- COC1=CC=CC=C1C2=CC(=NC=N2)NC3=CC=CC(=C3)CS(=O)(=O)N
- InChIKey
- GGQCIOOSELPMBB-UHFFFAOYSA-N
- InChI
- 1S/C18H18N4O3S/c1-25-17-8-3-2-7-15(17)16-10-18(21-12-20-16)22-14-6-4-5-13(9-14)11-26(19,23)24/h2-10,12H,11H2,1H3,(H2,19,23,24)(H,20,21,22)
- Sinónimos
- BDBM50013510 | BCP10866 | 3-(2-(Dimethylamino)ethyl)-N-methylindole-5-methanesulfonamide | MFCD28137788 | 3-[[6-(2-Me...
- pyrrolo[2,1-f][1,2,4]triazin-4-amineEn Stock Articulo #: P174580Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- pyrrolo[2,1-f][1,2,4]triazin-4-amine
- SMILES
- C1=CN2C(=C1)C(=NC=N2)N
- InChIKey
- VSPXQZSDPSOPRO-UHFFFAOYSA-N
- InChI
- 1S/C6H6N4/c7-6-5-2-1-3-10(5)9-4-8-6/h1-4H,(H2,7,8,9)
- Sinónimos
- BDBM50058690 | AM807056 | AKOS005206763 | pyrrolo[2,1-f][1,2,4]-triazin-4-amine | pyrrolo[2,1-f][1,2,4]triazin-4-amin...
- 2-(2-Chloropyridin-4-yl)-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-oneCAS: 724726-05-0 Formula: C12H10ClN3O Peso molecular: 247.68Fuera de Stock Articulo #: C194769Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-(2-chloropyridin-4-yl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
- SMILES
- C1CNC(=O)C2=C1NC(=C2)C3=CC(=NC=C3)Cl
- InChIKey
- JTRXEPCDEVNYPE-UHFFFAOYSA-N
- InChI
- 1S/C12H10ClN3O/c13-11-5-7(1-3-14-11)10-6-8-9(16-10)2-4-15-12(8)17/h1,3,5-6,16H,2,4H2,(H,15,17)
- Sinónimos
- JTRXEPCDEVNYPE-UHFFFAOYSA-N | Kinome_3182 | FT-0698898 | 2-(2-Chloro-pyridin-4-yl)-1,5,6,7-tetrahydro-pyrrolo[3,2-c]p...
- SB 239063En Stock Articulo #: S133266Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-[4-(4-fluorophenyl)-5-(2-methoxypyrimidin-4-yl)imidazol-1-yl]cyclohexan-1-ol
- SMILES
- COC1=NC=CC(=N1)C2=C(N=CN2C3CCC(CC3)O)C4=CC=C(C=C4)F
- InChIKey
- ZQUSFAUAYSEREK-UHFFFAOYSA-N
- InChI
- 1S/C20H21FN4O2/c1-27-20-22-11-10-17(24-20)19-18(13-2-4-14(21)5-3-13)23-12-25(19)15-6-8-16(26)9-7-15/h2-5,10-12,15-16,26H,6-9H2,1H3
- Sinónimos
- 4-[4-(4-fluorophenyl)-5-(2-methoxy-4-pyrimidinyl)-1-imidazolyl]-1-cyclohexanol | 4-[4-(4-fluorophenyl)-5-(2-methoxypy...
- AZD7762, Serine/threonine-protein kinase Chk1 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 #: A408077Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Sinónimos
- 1-(2-((S)-piperidin-3-ylcarbamoyl)-5-(3-fluorophenyl)thiophen-3-yl)urea
- AZD7762, Serine/threonine-protein kinase Chk1 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 #: A127862Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-(carbamoylamino)-5-(3-fluorophenyl)-N-[(3S)-piperidin-3-yl]thiophene-2-carboxamide
- SMILES
- C1CC(CNC1)NC(=O)C2=C(C=C(S2)C3=CC(=CC=C3)F)NC(=O)N
- InChIKey
- IAYGCINLNONXHY-LBPRGKRZSA-N
- InChI
- show more
- Sinónimos
- 5D822Y3L1H | H1206 | 4,4'-DIMETHOXYTHIOCARBANILIDE | BS-22319 | C17H19FN4O2S | CCG-264907 | J-502468 | AZD 7762 | BDB...
- LDC 00006710mM in DMSOEn Stock Articulo #: L420523Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- [3-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide
- SMILES
- COC1=CC=CC=C1C2=CC(=NC=N2)NC3=CC=CC(=C3)CS(=O)(=O)N
- InChIKey
- GGQCIOOSELPMBB-UHFFFAOYSA-N
- InChI
- 1S/C18H18N4O3S/c1-25-17-8-3-2-7-15(17)16-10-18(21-12-20-16)22-14-6-4-5-13(9-14)11-26(19,23)24/h2-10,12H,11H2,1H3,(H2,19,23,24)(H,20,21,22)
- Sinónimos
- BDBM50013510 | BCP10866 | 3-(2-(Dimethylamino)ethyl)-N-methylindole-5-methanesulfonamide | MFCD28137788 | 3-[[6-(2-Me...
![pyrrolo[2,1-f][1,2,4]triazin-4-amine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/P/1/P174580.png)
![2-(2-Chloropyridin-4-yl)-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/1/C194769.png)
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