Bmp-2-inducible protein kinase (BMP2K)
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
16 products
Popular Products
- (5Z)-7-Oxozeaenol, Inhibitor of mitogen-activated protein kinase kinase kinase 7Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: Z286693View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4S,6Z,9S,10S,12E)-9,10,18-trihydroxy-16-methoxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),6,12,15,17-pentaene-2,8-dione
- SMILES
- COc1cc(O)c2C(=O)O[C@@H](C)CC=CC(=O)[C@@H](O)[C@@H](O)C\C=C\c2c1
- InChIKey
- NEQZWEXWOFPKOT-BYRRXHGESA-N
- InChI
- show more
- Synonyms
- 5Z-7-Oxozeaenol | AKOS030213203 | 5Z-7-Oxozeaenol, >=98% (HPLC) | NCGC00186421-07 | N-iodosuccinic acid imide | BDBM5...
- PHA-665752, Inhibitor of MET proto-oncogene; receptor tyrosine kinaseCAS: 477575-56-7 Formula: C32H34Cl2N4O4S Molecular Weight: 641.61Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: P125191View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1=C(NC(=C1C(=O)N2CCCC2CN3CCCC3)C)C=C4C5=C(C=CC(=C5)S(=O)(=O)CC6=C(C=CC=C6Cl)Cl)NC4=O
- InChIKey
- OYONTEXKYJZFHA-SSHUPFPWSA-N
- InChI
- show more
- Synonyms
- PHA-665752 hydrate | (3Z)-5-{[(2,6-dichlorophenyl)methane]sulfonyl}-3-[(3,5-dimethyl-4-{[(2R)-2-(pyrrolidin-1-ylmethy...
- SGC AAK1 1In Stock Item #: S288249View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[6-[3-(diethylsulfamoylamino)phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide
- SMILES
- CCN(CC)S(=O)(=O)NC1=CC=CC(=C1)C2=CC3=C(C=C2)C(=NN3)NC(=O)C4CC4
- InChIKey
- UCBIQZUJJSVQHL-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- N-(6-(3-((N,N-diethylsulfamoyl)amino)phenyl)-1H-indazol-3-yl)cyclopropanecarboxamide
- Selumetinib (AZD6244), Dual specificity mitogen-activated protein kinase kinase 2 inhibitorCAS: 606143-52-6 EC Number: 641-434-6 PubChem CID: 10127622 Formula: C17H15BrClFN4O3 Molecular Weight: 457.69Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%In Stock Item #: S125580View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(4-bromo-2-chloroanilino)-7-fluoro-N-(2-hydroxyethoxy)-3-methylbenzimidazole-5-carboxamide
- SMILES
- CN1C=NC2=C1C=C(C(=C2F)NC3=C(C=C(C=C3)Br)Cl)C(=O)NOCCO
- InChIKey
- CYOHGALHFOKKQC-UHFFFAOYSA-N
- InChI
- 1S/C17H15BrClFN4O3/c1-24-8-21-16-13(24)7-10(17(26)23-27-5-4-25)15(14(16)20)22-12-3-2-9(18)6-11(12)19/h2-3,6-8,22,25H,4-5H2,1H3,(H,23,26)
- Synonyms
- 6-(4-bromo-2-chloro-phenylamino)-7-fluoro-3-methyl-3H-benzoimidazole-5-carboxylic acid (2-hydroxy -ethoxy)-amide | AZ...
- CYC116, Vascular endothelial growth factor receptor 2 inhibitorCAS: 693228-63-6 Formula: C18H20N6OS Molecular Weight: 368.46In Stock Item #: C126929View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methyl-5-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine
- SMILES
- CC1=C(SC(=N1)N)C2=NC(=NC=C2)NC3=CC=C(C=C3)N4CCOCC4
- InChIKey
- GPSZYOIFQZPWEJ-UHFFFAOYSA-N
- InChI
- 1S/C18H20N6OS/c1-12-16(26-17(19)21-12)15-6-7-20-18(23-15)22-13-2-4-14(5-3-13)24-8-10-25-11-9-24/h2-7H,8-11H2,1H3,(H2,19,21)(H,20,22,23)
- Synonyms
- 2-amino-4-methyl-1,3-thiazol-5-yl)-N-[4-(morpholin-4-yl)phenyl]pyrimidin-2-amine, 5 | AC-32833 | NSC800082 | NSC-8000...
- CYC116, Vascular endothelial growth factor receptor 2 inhibitorCAS: 693228-63-6 Formula: C18H20N6OS Molecular Weight: 368.4610mM in DMSOIn Stock Item #: C408469View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 4-(2-amino-4-methylthiazol-5-yl)-N-(4-morpholinophenyl)pyrimidin-2-amine
- Cerdulatinib (PRT062070) hydrochlorideCAS: 1369761-01-2 Formula: C20H28ClN7O3S Molecular Weight: 48210mM in DMSOIn Stock Item #: C421401View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(cyclopropylamino)-2-[4-(4-ethylsulfonylpiperazin-1-yl)anilino]pyrimidine-5-carboxamide;hydrochloride
- SMILES
- CCS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C(C(=N3)NC4CC4)C(=O)N.Cl
- InChIKey
- IYULGYKOHUAYCG-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 5-Pyrimidinecarboxamide, 4-(cyclopropylamino)-2-((4-(4-(ethylsulfonyl)-1-piperazinyl)phenyl)amino)-, hydrochloride (1...
- Cerdulatinib hydrochlorideCAS: 1369761-01-2 Formula: C20H28ClN7O3S Molecular Weight: 482In Stock Item #: C413796View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(cyclopropylamino)-2-[4-(4-ethylsulfonylpiperazin-1-yl)anilino]pyrimidine-5-carboxamide;hydrochloride
- SMILES
- CCS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C(C(=N3)NC4CC4)C(=O)N.Cl
- InChIKey
- IYULGYKOHUAYCG-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 5-Pyrimidinecarboxamide, 4-(cyclopropylamino)-2-((4-(4-(ethylsulfonyl)-1-piperazinyl)phenyl)amino)-, hydrochloride (1...
- PHA-665752, Inhibitor of MET proto-oncogene; receptor tyrosine kinaseCAS: 477575-56-7 Formula: C32H34Cl2N4O4S Molecular Weight: 641.61Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: P407767View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- (R,Z)-5-(2,6-dichlorobenzylsulfonyl)-3-((3,5-dimethyl-4-(2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl)-1H-pyrrol-2...
- Selumetinib (AZD6244), Dual specificity mitogen-activated protein kinase kinase 2 inhibitorCAS: 606143-52-6 EC Number: 641-434-6 PubChem CID: 10127622 Formula: C17H15BrClFN4O3 Molecular Weight: 457.69Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: S407860View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- ARRY-142886
- JAK inhibitor 17b, Inhibitor of Janus kinase 1;Inhibitor of Janus kinase 2;Inhibitor of Janus kinase 3;Inhibitor of tyrosine kinase 2Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: J611224View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(Cyclohexylmethyl)-7,8-dimethoxy-1,4-dihydro-5H-benzo[c]pyrrolo[2,3-h][1,6]naphthyridin-5-one
- SMILES
- COc1cc2c(=O)n(CC3CCCCC3)c3c(c2cc1OC)cnc1c3cc[nH]1
- InChIKey
- RSFALMGMTQBFJZ-UHFFFAOYSA-N
- InChI
- 1S/C23H25N3O3/c1-28-19-10-16-17(11-20(19)29-2)23(27)26(13-14-6-4-3-5-7-14)21-15-8-9-24-22(15)25-12-18(16)21/h8-12,14H,3-7,13H2,1-2H3,(H,24,25)
- N-[3-[[5-bromo-4-[(4-sulfamoylphenyl)methylamino]pyrimidin-2-yl]amino]phenyl]pyrrolidine-1-carboxamide, Inhibitor of AP2 associated kinase 1;Inhibitor of BMP2 inducible kinase;Inhibitor of serine/threonine kinase 16;Inhibitor of tyrosine kinase 2Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: N608711View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-[[5-bromo-4-[(4-sulfamoylphenyl)methylamino]pyrimidin-2-yl]amino]phenyl]pyrrolidine-1-carboxamide
- SMILES
- NS(=O)(=O)c1ccc(CNc2nc(Nc3cccc(NC(=O)N4CCCC4)c3)ncc2Br)cc1
- InChIKey
- OEZHSZIDGUKBRK-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- compound 13
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use