Casein Kinase
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162 products
Popular Products
- WAY-302713-ACAS: 443747-52-2 Formula: C16H11N3O4S Molecular Weight: 341.3410mM in DMSO● In Stock — US warehouse, ships to EU* Item #: W424018View ProductPricing & Pack Sizes
Technical Identifiers
- WAY-311066CAS: 332074-85-8 Formula: C21H17N3O3 Molecular Weight: 359.3779810mM in DMSO◐ .Made to order · 8–12 wks Item #: W423405View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- OC1=CC=C(NC(=O)\C(NC(=O)C2=CC=CC=C2)=C/C3=CC=NC=C3)C=C1
- WAY-304800-A10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: W423522View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(1,3-benzodioxol-5-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
- SMILES
- CC1=C(SC2=NC=NC(=C12)NC3=CC4=C(C=C3)OCO4)C
- InChIKey
- KUVGCRMUXJJCHC-UHFFFAOYSA-N
- InChI
- 1S/C15H13N3O2S/c1-8-9(2)21-15-13(8)14(16-6-17-15)18-10-3-4-11-12(5-10)20-7-19-11/h3-6H,7H2,1-2H3,(H,16,17,18)
- WAY-34814410mM in DMSO◐ .Made to order · 8–12 wks Item #: W425878View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(3-cyanophenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide
- SMILES
- CC1=C(SC2=NC=NC(=C12)OCC(=O)NC3=CC=CC(=C3)C#N)C
- InChIKey
- PYESIJQNFOYDTC-UHFFFAOYSA-N
- InChI
- 1S/C17H14N4O2S/c1-10-11(2)24-17-15(10)16(19-9-20-17)23-8-14(22)21-13-5-3-4-12(6-13)7-18/h3-6,9H,8H2,1-2H3,(H,21,22)
- WAY-63708110mM in DMSO● In Stock — US warehouse, ships to EU* Item #: W425995View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-chlorophenyl)-5-(quinazolin-4-yloxymethyl)-1,3,4-oxadiazole
- SMILES
- C1=CC=C2C(=C1)C(=NC=N2)OCC3=NN=C(O3)C4=CC=C(C=C4)Cl
- InChIKey
- OURQZXKGVBMXLD-UHFFFAOYSA-N
- InChI
- 1S/C17H11ClN4O2/c18-12-7-5-11(6-8-12)16-22-21-15(24-16)9-23-17-13-3-1-2-4-14(13)19-10-20-17/h1-8,10H,9H2
- Synonyms
- WAY-637081|793722-88-0|2-(4-Chlorophenyl)-5-((quinazolin-4-yloxy)methyl)-1,3,4-oxadiazole|MLS001007911|CHEMBL1451379|...
- WAY-637081● In Stock — US warehouse, ships to EU* Item #: W418238View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-chlorophenyl)-5-(quinazolin-4-yloxymethyl)-1,3,4-oxadiazole
- SMILES
- C1=CC=C2C(=C1)C(=NC=N2)OCC3=NN=C(O3)C4=CC=C(C=C4)Cl
- InChIKey
- OURQZXKGVBMXLD-UHFFFAOYSA-N
- InChI
- 1S/C17H11ClN4O2/c18-12-7-5-11(6-8-12)16-22-21-15(24-16)9-23-17-13-3-1-2-4-14(13)19-10-20-17/h1-8,10H,9H2
- Synonyms
- EX-A6961 | SCHEMBL18292585 | 2-(4-Chlorophenyl)-5-((quinazolin-4-yloxy)methyl)-1,3,4-oxadiazole | Z25626715 | DTXSID2...
- WAY-64776610mM in DMSO● In Stock — US warehouse, ships to EU* Item #: W426256View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(1-methyltetrazol-5-yl)sulfanyl-2-phenylquinazoline
- SMILES
- CN1C(=NN=N1)SC2=NC(=NC3=CC=CC=C32)C4=CC=CC=C4
- InChIKey
- YHKDIBFNRGORNO-UHFFFAOYSA-N
- InChI
- 1S/C16H12N6S/c1-22-16(19-20-21-22)23-15-12-9-5-6-10-13(12)17-14(18-15)11-7-3-2-4-8-11/h2-10H,1H3
- WAY-64242410mM in DMSO● In Stock — US warehouse, ships to EU* Item #: W426268View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[4-(4-fluorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(1H-pyrrol-2-yl)ethanone
- SMILES
- C1=CNC(=C1)C(=O)CSC2=NN=C(N2C3=CC=C(C=C3)F)C4=CC=NC=C4
- InChIKey
- NVGJFMZPKBOXQD-UHFFFAOYSA-N
- InChI
- 1S/C19H14FN5OS/c20-14-3-5-15(6-4-14)25-18(13-7-10-21-11-8-13)23-24-19(25)27-12-17(26)16-2-1-9-22-16/h1-11,22H,12H2
- WAY-64389510mM in DMSO● In Stock — US warehouse, ships to EU* Item #: W426276View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(3-cyanothiophen-2-yl)pyridine-2-carboxamide
- SMILES
- C1=CC=NC(=C1)C(=O)NC2=C(C=CS2)C#N
- InChIKey
- XNEHUAKGYXQSBF-UHFFFAOYSA-N
- InChI
- 1S/C11H7N3OS/c12-7-8-4-6-16-11(8)14-10(15)9-3-1-2-5-13-9/h1-6H,(H,14,15)
- WAY-65250910mM in DMSO● In Stock — US warehouse, ships to EU* Item #: W426374View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-chloro-N-(pyridin-2-ylmethyl)quinolin-4-amine
- SMILES
- C1=CC=NC(=C1)CNC2=C3C=CC(=CC3=NC=C2)Cl
- InChIKey
- XXWZFWUXSRUTRT-UHFFFAOYSA-N
- InChI
- 1S/C15H12ClN3/c16-11-4-5-13-14(6-8-18-15(13)9-11)19-10-12-3-1-2-7-17-12/h1-9H,10H2,(H,18,19)
- umbralisib (TGR-1202), Inhibitor of casein kinase 1 epsilon;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit deltaMoligand™ ? 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 — US warehouse, ships to EU* Item #: U413938View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(1S)-1-[4-amino-3-(3-fluoro-4-propan-2-yloxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-6-fluoro-3-(3-fluorophenyl)chromen-4-one
- SMILES
- CC(C)OC1=C(C=C(C=C1)C2=NN(C3=NC=NC(=C23)N)C(C)C4=C(C(=O)C5=C(O4)C=CC(=C5)F)C6=CC(=CC=C6)F)F
- InChIKey
- IUVCFHHAEHNCFT-INIZCTEOSA-N
- InChI
- show more
- Synonyms
- (S)-2-(1-(4-amino-3-(3-fluoro-4-isopropoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)-6-fluoro-3-(3-fluorophenyl)...
- umbralisib (TGR-1202), Inhibitor of casein kinase 1 epsilon;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit deltaMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: U421818View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(1S)-1-[4-amino-3-(3-fluoro-4-propan-2-yloxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-6-fluoro-3-(3-fluorophenyl)chromen-4-one
- SMILES
- CC(C)OC1=C(C=C(C=C1)C2=NN(C3=NC=NC(=C23)N)C(C)C4=C(C(=O)C5=C(O4)C=CC(=C5)F)C6=CC(=CC=C6)F)F
- InChIKey
- IUVCFHHAEHNCFT-INIZCTEOSA-N
- InChI
- show more
- Synonyms
- Umbralisib|1532533-67-7|TGR-1202|rp-5264|TGR1202|TGR-1202 free base|RP5264|Umbralisib [USAN]|(S)-2-(1-(4-amino-3-(3-f...
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
How is the Casein Kinase listing put together?
It draws on reported Casein Kinase annotations within Stem Cell/Wnt and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a Casein Kinase modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Casein Kinase entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for Casein Kinase compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Casein Kinase work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the Casein Kinase compound I need is not listed?
Search by CAS number or SMILES first, since analogs of Casein Kinase compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.