Serine/threonine-protein kinase 10 (STK10)
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11 products
Popular Products
- GSK461364, Serine/threonine-protein kinase PLK1 inhibitorCAS: 929095-18-1 Formula: C27H28F3N5O2S Molecular Weight: 543.62Moligand™ ? 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 #: G127124View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[6-[(4-methylpiperazin-1-yl)methyl]benzimidazol-1-yl]-3-[(1R)-1-[2-(trifluoromethyl)phenyl]ethoxy]thiophene-2-carboxamide
- SMILES
- CC(C1=CC=CC=C1C(F)(F)F)OC2=C(SC(=C2)N3C=NC4=C3C=C(C=C4)CN5CCN(CC5)C)C(=O)N
- InChIKey
- ZHJGWYRLJUCMRT-QGZVFWFLSA-N
- InChI
- show more
- Synonyms
- CCG-264940 | GTPL5684 | SW220052-1 | AC-23167 | GSK 461364 | 5-[6-[(4-Methyl-1-piperazinyl)methyl]-1h-benzimidazol-1-...
- Icotinib, Epidermal growth factor receptor erbB1 inhibitorCAS: 610798-31-7 Formula: C22H21N3O4 Molecular Weight: 391.42Moligand™ ? 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 #: I129405View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(3-ethynylphenyl)-2,5,8,11-tetraoxa-15,17-diazatricyclo[10.8.0.014,19]icosa-1(12),13,15,17,19-pentaen-18-amine
- SMILES
- C#CC1=CC(=CC=C1)NC2=NC=NC3=CC4=C(C=C32)OCCOCCOCCO4
- InChIKey
- QQLKULDARVNMAL-UHFFFAOYSA-N
- InChI
- 1S/C22H21N3O4/c1-2-16-4-3-5-17(12-16)25-22-18-13-20-21(14-19(18)23-15-24-22)29-11-9-27-7-6-26-8-10-28-20/h1,3-5,12-15H,6-11H2,(H,23,24,25)
- Synonyms
- N-(3-ethynylphenyl)-2,5,8,11-tetraoxa-15,17-diazatricyclo[10.8.0.014,19]icosa-1(12),13,15,17,19-pentaen-18-amine | Q1...
- BAY 826CAS: 1448316-08-2 Formula: C26H19F5N6OS Molecular Weight: 558.53Out of Stock Item #: B288179View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-cyano-N-[2,4-dimethyl-5-(6-pyridin-3-ylimidazo[1,2-b]pyrazol-1-yl)phenyl]-5-(pentafluoro-λ6-sulfanyl)benzamide
- SMILES
- CC1=CC(=C(C=C1NC(=O)C2=CC(=CC(=C2)C#N)S(F)(F)(F)(F)F)N3C=CN4C3=CC(=N4)C5=CN=CC=C5)C
- InChIKey
- MPASHPJAIUOWCK-UHFFFAOYSA-N
- InChI
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- Synonyms
- [3-Cyano-5-[[[2,4-dimethyl-5-[6-(3-pyridinyl)-1H-imidazo[1,2-b]pyrazol-1-yl]phenyl]amino]carbonyl]phenyl]pentafluoros...
- Erlotinib, Inhibitor of epidermal growth factor receptor;Inhibitor of OATP2B1Moligand™ ? 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 #: E126633View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine
- SMILES
- COCCOC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC(=C3)C#C)OCCOC
- InChIKey
- AAKJLRGGTJKAMG-UHFFFAOYSA-N
- InChI
- 1S/C22H23N3O4/c1-4-16-6-5-7-17(12-16)25-22-18-13-20(28-10-8-26-2)21(29-11-9-27-3)14-19(18)23-15-24-22/h1,5-7,12-15H,8-11H2,2-3H3,(H,23,24,25)
- Synonyms
- R 1415 | Kinome_3317 | n-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)-4-quinazolinamine monohydrochloride | Tox21_30121...
- BAY-1816032CAS: 1891087-61-8 Formula: C27H24F2N6O4 Molecular Weight: 534.51In Stock Item #: B414286View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[3,5-difluoro-4-[[3-[5-methoxy-4-[(3-methoxypyridin-4-yl)amino]pyrimidin-2-yl]indazol-1-yl]methyl]phenoxy]ethanol
- SMILES
- COC1=CN=C(N=C1NC2=C(C=NC=C2)OC)C3=NN(C4=CC=CC=C43)CC5=C(C=C(C=C5F)OCCO)F
- InChIKey
- QVOGVAVHOLLLAZ-UHFFFAOYSA-N
- InChI
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- Synonyms
- 2-[3,5-bis(fluoranyl)-4-[[3-[5-methoxy-4-[(3-methoxypyridin-4-yl)amino]pyrimidin-2-yl]indazol-1-yl]methyl]phenoxy]eth...
- BAY-1816032CAS: 1891087-61-8 Formula: C27H24F2N6O4 Molecular Weight: 534.5110mM in DMSOIn Stock Item #: B422315View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[3,5-difluoro-4-[[3-[5-methoxy-4-[(3-methoxypyridin-4-yl)amino]pyrimidin-2-yl]indazol-1-yl]methyl]phenoxy]ethanol
- SMILES
- COC1=CN=C(N=C1NC2=C(C=NC=C2)OC)C3=NN(C4=CC=CC=C43)CC5=C(C=C(C=C5F)OCCO)F
- InChIKey
- QVOGVAVHOLLLAZ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Ethanol,2-[3,5-difluoro-4-[[3-[5-methoxy-4-[(3-methoxy-4-pyridinyl)amino]-2-pyrimidinyl]-1H-indazol-...
- Erlotinib (OSI-774), Inhibitor of epidermal growth factor receptor;Inhibitor of OATP2B1Moligand™ ? 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 #: E408359View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- CP358774, NSC 718781, Tarceva
- GSK461364, Serine/threonine-protein kinase PLK1 inhibitorCAS: 929095-18-1 Formula: C27H28F3N5O2S Molecular Weight: 543.62Moligand™ ? 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 #: G408291View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- GSK461364A | 5-(6-((4-methylpiperazin-1-yl)methyl)-1H-benzo[d]imidazol-1-yl)-3-((R)-1-(2-(trifluoromethyl)phenyl)etho...
- Icotinib (BPI-2009H), Epidermal growth factor receptor erbB1 inhibitorCAS: 610798-31-7 Formula: C22H21N3O4 Molecular Weight: 391.42Moligand™ ? 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 #: I408103View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- [1,4,7,10]Tetraoxacyclododecino[2,3-g]quinazolin-4-amine, N-(3-ethynylphenyl)-7,8,10,11,13,14-hexahydro-
- DDR1/2 inhibitor 5n, Inhibitor of ABL proto-oncogene 1; non-receptor tyrosine kinase;Inhibitor of discoidin domain receptor tyrosine kinase 1;Inhibitor of discoidin domain receptor tyrosine kinase 2;Inhibitor of EPH receptor A2;Inhibitor of EPH receptor A7;Inhibitor of EPH reMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: D609784View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2-imidazo[1,2-a]pyrazin-3-ylethynyl)-N-[3-[(4-methylpiperazin-1-yl)methyl]-5-(trifluoromethyl)phenyl]-4-propan-2-ylbenzamide
- SMILES
- CN1CCN(CC1)Cc1cc(NC(=O)c2ccc(c(c2)C#Cc2cnc3n2ccnc3)C(C)C)cc(c1)C(F)(F)F
- InChIKey
- IUGBGEUCXVKGQK-UHFFFAOYSA-N
- InChI
- show more
- BAY-826CAS: 1448316-08-2 Formula: C26H19F5N6OS Molecular Weight: 558.53Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSOOut of Stock Item #: B1493208View ProductPricing & Pack Sizes
Technical Identifiers
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