Serine/threonine-protein kinase nlk (NLK)
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
7 products
Popular Products
- SGC GAK 1In Stock Item #: S288622View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-bromo-N-(3,4,5-trimethoxyphenyl)quinolin-4-amine
- SMILES
- COC1=CC(=CC(=C1OC)OC)NC2=C3C=C(C=CC3=NC=C2)Br
- InChIKey
- AUOSKLDNVNGKRR-UHFFFAOYSA-N
- InChI
- 1S/C18H17BrN2O3/c1-22-16-9-12(10-17(23-2)18(16)24-3)21-15-6-7-20-14-5-4-11(19)8-13(14)15/h4-10H,1-3H3,(H,20,21)
- Synonyms
- SGC-GAK-1 | 6-bromo-N-(3,4,5-trimethoxyphenyl)quinolin-4-amine | 6-Bromo-N-(3,4,5-trimethoxyphenyl)-4-quinolinamine
- TAK-285, Epidermal growth factor receptor erbB1 inhibitorIn Stock Item #: T126234View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-[4-[3-chloro-4-[3-(trifluoromethyl)phenoxy]anilino]pyrrolo[3,2-d]pyrimidin-5-yl]ethyl]-3-hydroxy-3-methylbutanamide
- SMILES
- CC(C)(CC(=O)NCCN1C=CC2=C1C(=NC=N2)NC3=CC(=C(C=C3)OC4=CC=CC(=C4)C(F)(F)F)Cl)O
- InChIKey
- ZYQXEVJIFYIBHZ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- CHEBI:102166 | n-{2-[4-({3-chloro-4-[3-(trifluoromethyl)phenoxy]phenyl}amino)-5h-pyrrolo[3,2-d]pyrimidin-5-yl]ethyl}-...
- SB 202190, Inhibitor of mitogen-activated protein kinase 14CAS: 152121-30-7 EC Number: 633-977-2 PubChem CID: 5169 Formula: C20H14FN3O Molecular Weight: 331.34Moligand™ ? 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 #: S134307View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]phenol
- SMILES
- C1=CC(=CC=C1C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F)O
- InChIKey
- QHKYPYXTTXKZST-UHFFFAOYSA-N
- InChI
- 1S/C20H14FN3O/c21-16-5-1-13(2-6-16)18-19(14-9-11-22-12-10-14)24-20(23-18)15-3-7-17(25)8-4-15/h1-12,25H,(H,23,24)
- Synonyms
- FHPI | SB 202190 | 4-(4-Fluorophenyl)-2-(4-hydroxyphenyl)-5-(4-pyridyl)-1H-imidazole | 4-(4-(4-fluorophenyl)-5-(pyrid...
- SB202190 (FHPI), Inhibitor of mitogen-activated protein kinase 14CAS: 152121-30-7 EC Number: 633-977-2 PubChem CID: 5169 Formula: C20H14FN3O Molecular Weight: 331.34Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: S408128View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 4-(4-(4-fluorophenyl)-5-(pyridin-4-yl)-1H-imidazol-2-yl)phenol
- SGC GAK 110mM in DMSOIn Stock Item #: S422671View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-bromo-N-(3,4,5-trimethoxyphenyl)quinolin-4-amine
- SMILES
- COC1=CC(=CC(=C1OC)OC)NC2=C3C=C(C=CC3=NC=C2)Br
- InChIKey
- AUOSKLDNVNGKRR-UHFFFAOYSA-N
- InChI
- 1S/C18H17BrN2O3/c1-22-16-9-12(10-17(23-2)18(16)24-3)21-15-6-7-20-14-5-4-11(19)8-13(14)15/h4-10H,1-3H3,(H,20,21)
- Synonyms
- SGC-GAK-1;6-bromo-N-(3,4,5-trimethoxyphenyl)quinolin-4-amine;6-Bromo-N-(3,4,5-trimethoxyphenyl)-4-quinolinamine
- TAK-285, Epidermal growth factor receptor erbB1 inhibitor10mM in DMSOIn Stock Item #: T426576View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-[4-[3-chloro-4-[3-(trifluoromethyl)phenoxy]anilino]pyrrolo[3,2-d]pyrimidin-5-yl]ethyl]-3-hydroxy-3-methylbutanamide
- SMILES
- CC(C)(CC(=O)NCCN1C=CC2=C1C(=NC=N2)NC3=CC(=C(C=C3)OC4=CC=CC(=C4)C(F)(F)F)Cl)O
- InChIKey
- ZYQXEVJIFYIBHZ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- CHEBI:102166 | n-{2-[4-({3-chloro-4-[3-(trifluoromethyl)phenoxy]phenyl}amino)-5h-pyrrolo[3,2-d]pyrimidin-5-yl]ethyl}-...
- R1487CAS: 449811-92-1 Formula: C19H18F2N4O3 Molecular Weight: 388.37Solid 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 #: R725938View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(2,4-difluorophenoxy)-8-methyl-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one
- SMILES
- CN1C2=NC(=NC=C2C=C(C1=O)OC3=C(C=C(C=C3)F)F)NC4CCOCC4
- InChIKey
- KKKRKRMVJRHDMG-UHFFFAOYSA-N
- InChI
- 1S/C19H18F2N4O3/c1-25-17-11(10-22-19(24-17)23-13-4-6-27-7-5-13)8-16(18(25)26)28-15-3-2-12(20)9-14(15)21/h2-3,8-10,13H,4-7H2,1H3,(H,22,23,24)
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