Proteína quinasa activada por mitógenos 15 (MAPK15)
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6 productos
Productos populares
- AZD1208, Inhibitor of Pim-1 proto-oncogene; serine/threonine kinase;Inhibitor of Pim-2 proto-oncogene; serine/threonine kinase;Inhibitor of Pim-3 proto-oncogene; serine/threonine kinaseCAS: 1204144-28-4 Formula: C21H21N3O2S Peso molecular: 379.48Moligand™ ? 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 #: A127698Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (5Z)-5-[[2-[(3R)-3-aminopiperidin-1-yl]-3-phenylphenyl]methylidene]-1,3-thiazolidine-2,4-dione
- SMILES
- C1CC(CN(C1)C2=C(C=CC=C2C3=CC=CC=C3)C=C4C(=O)NC(=O)S4)N
- InChIKey
- MCUJKPPARUPFJM-UWCCDQBKSA-N
- InChI
- show more
- Sinónimos
- AZD 1208 [WHO-DD] | Q27074698 | FT-0633869 | J-013789 | HY-15604 | S98NFM1378 | SW219766-1 | 1204144-28-4 | AZ-1208 |...
- AZD1208, Inhibitor of Pim-1 proto-oncogene; serine/threonine kinase;Inhibitor of Pim-2 proto-oncogene; serine/threonine kinase;Inhibitor of Pim-3 proto-oncogene; serine/threonine kinaseCAS: 1204144-28-4 Formula: C21H21N3O2S Peso molecular: 379.48Moligand™ ? 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 #: A420898Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (5Z)-5-[[2-[(3R)-3-aminopiperidin-1-yl]-3-phenylphenyl]methylidene]-1,3-thiazolidine-2,4-dione
- SMILES
- C1CC(CN(C1)C2=C(C=CC=C2C3=CC=CC=C3)C=C4C(=O)NC(=O)S4)N
- InChIKey
- MCUJKPPARUPFJM-UWCCDQBKSA-N
- InChI
- show more
- Sinónimos
- AZD 1208 [WHO-DD] | Q27074698 | FT-0633869 | J-013789 | HY-15604 | S98NFM1378 | SW219766-1 | 1204144-28-4 | AZ-1208 |...
- BS-194, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 5;Inhibitor of cyclin dependent kinase 7;Inhibitor of cyclin dependent kinase 9;Inhibitor of mitogen-activated protein kinase 15CAS: 1092443-55-4 Formula: C20H27N5O3 Peso molecular: 385.46Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Fuera de Stock Articulo #: B412346Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2S,3S)-3-[[7-(benzylamino)-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl]amino]butane-1,2,4-triol
- SMILES
- CC(C)C1=C2N=C(C=C(N2N=C1)NCC3=CC=CC=C3)NC(CO)C(CO)O
- InChIKey
- KRIWIRSMQRQYJG-DLBZAZTESA-N
- InChI
- show more
- Sinónimos
- DTXSID901109905 | GTPL8176 | compound 4k [PMID 21080703] | BCP20653 | BS194 | BS-194 | (2S,3S)-3-(7-(BENZYLAMINO)-3-I...
- CCT245737, Inhibitor of checkpoint kinase 1;Inhibitor of checkpoint kinase 2CAS: 1489389-18-5 Formula: C16H16F3N7O Peso molecular: 379.34Moligand™ ? 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 #: C421745Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 5-[[4-[[(2R)-morpholin-2-yl]methylamino]-5-(trifluoromethyl)pyridin-2-yl]amino]pyrazine-2-carbonitrile
- SMILES
- C1COC(CN1)CNC2=CC(=NC=C2C(F)(F)F)NC3=NC=C(N=C3)C#N
- InChIKey
- YBYYWUUUGCNAHQ-LLVKDONJSA-N
- InChI
- 1S/C16H16F3N7O/c17-16(18,19)12-8-25-14(26-15-9-22-10(4-20)5-24-15)3-13(12)23-7-11-6-21-1-2-27-11/h3,5,8-9,11,21H,1-2,6-7H2,(H2,23,24,25,26)/t11-/m1/s1
- Sinónimos
- (R)-5-((4-((morpholin-2-ylmethyl)amino)-5-(trifluoromethyl)pyridin-2-yl)amino)pyrazine-2-carbonitrile | (R)5-((4-((Mo...
- CCT245737, Inhibitor of checkpoint kinase 1;Inhibitor of checkpoint kinase 2CAS: 1489389-18-5 Formula: C16H16F3N7O Peso molecular: 379.34Moligand™ ? 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 #: C413955Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 5-[[4-[[(2R)-morpholin-2-yl]methylamino]-5-(trifluoromethyl)pyridin-2-yl]amino]pyrazine-2-carbonitrile
- SMILES
- C1COC(CN1)CNC2=CC(=NC=C2C(F)(F)F)NC3=NC=C(N=C3)C#N
- InChIKey
- YBYYWUUUGCNAHQ-LLVKDONJSA-N
- InChI
- 1S/C16H16F3N7O/c17-16(18,19)12-8-25-14(26-15-9-22-10(4-20)5-24-15)3-13(12)23-7-11-6-21-1-2-27-11/h3,5,8-9,11,21H,1-2,6-7H2,(H2,23,24,25,26)/t11-/m1/s1
- Sinónimos
- (R)-5-((4-((morpholin-2-ylmethyl)amino)-5-(trifluoromethyl)pyridin-2-yl)amino)pyrazine-2-carbonitrile | (R)5-((4-((Mo...
- MRT00033659Fuera de Stock Articulo #: M651697Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[3-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)phenyl]acetamide
- SMILES
- CC1=C2C=C(C=NC2=NN1)C3=CC(=CC=C3)NC(=O)C
- InChIKey
- YFBPGSDPFRCNOY-UHFFFAOYSA-N
- InChI
- 1S/C15H14N4O/c1-9-14-7-12(8-16-15(14)19-18-9)11-4-3-5-13(6-11)17-10(2)20/h3-8H,1-2H3,(H,17,20)(H,16,18,19)
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