Casein Kinase
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162 products
Popular Products
- IWP-2CAS: 686770-61-6 Formula: C22H18N4O2S3 Molecular Weight: 466.6● In Stock — US warehouse, ships to EU* Item #: I126927View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
- SMILES
- CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC4=C(C(=O)N3C5=CC=CC=C5)SCC4
- InChIKey
- WRKPZSMRWPJJDH-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- BDBM50428028 | HMS3652J22 | IWP-2, >=98% (HPLC) | CID 2155128 | EX-A2264 | N -(6-Methyl-2-benzothiazolyl)-2-[(3,4,6,7...
- Ellagic acidSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%● In Stock — US warehouse, ships to EU* Item #: E102710View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6,7,13,14-tetrahydroxy-2,9-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione
- SMILES
- C1=C2C3=C(C(=C1O)O)OC(=O)C4=CC(=C(C(=C43)OC2=O)O)O
- InChIKey
- AFSDNFLWKVMVRB-UHFFFAOYSA-N
- InChI
- 1S/C14H6O8/c15-5-1-3-7-8-4(14(20)22-11(7)9(5)17)2-6(16)10(18)12(8)21-13(3)19/h1-2,15-18H
- Synonyms
- BBL009292 | NSC 656272 | TNP00132 | Acidum ellagicum [INN-Latin] | BRN 0047549 | Ellagicacid | ellagic-acid | Oprea1_...
- Emodin● In Stock — US warehouse, ships to EU* Item #: E106692View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3,8-trihydroxy-6-methylanthracene-9,10-dione
- SMILES
- CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)O
- InChIKey
- RHMXXJGYXNZAPX-UHFFFAOYSA-N
- InChI
- 1S/C15H10O5/c1-6-2-8-12(10(17)3-6)15(20)13-9(14(8)19)4-7(16)5-11(13)18/h2-5,16-18H,1H3
- Synonyms
- EMO | Frangula emodin | MEGxp0_000460 | 1,3,8-Trihydroxy-6-methylanthraquinone | C.I. Natural Yellow 14 | Lopac-E-788...
- TBBzCAS: 577779-57-8 EC Number: 637-336-8 PubChem CID: 5149739 Formula: C7H2Br4N2 Molecular Weight: 433.72◐ .Made to order · 8–12 wks Item #: T276097View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,5,6,7-tetrabromo-1H-benzimidazole
- SMILES
- C1=NC2=C(N1)C(=C(C(=C2Br)Br)Br)Br
- InChIKey
- LOEIRDBRYBHAJB-UHFFFAOYSA-N
- InChI
- 1S/C7H2Br4N2/c8-2-3(9)5(11)7-6(4(2)10)12-1-13-7/h1H,(H,12,13)
- Synonyms
- TBBz | HMS3260K22 | MFCD04116202 | TBBz, >=98% (HPLC), powder | AKOS037644988 | 4,5,6,7-Tetrabromo-1Hbenzimidazole | ...
- PF 4800567, Inhibitor of casein kinase 1 delta;Inhibitor of casein kinase 1 epsilonMoligand™ ? 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 — US warehouse, ships to EU* Item #: P336615View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(3-chlorophenoxy)methyl]-1-(oxan-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine
- SMILES
- C1COCCC1N2C3=NC=NC(=C3C(=N2)COC4=CC(=CC=C4)Cl)N
- InChIKey
- AUMDBEHGJRZSOO-UHFFFAOYSA-N
- InChI
- 1S/C17H18ClN5O2/c18-11-2-1-3-13(8-11)25-9-14-15-16(19)20-10-21-17(15)23(22-14)12-4-6-24-7-5-12/h1-3,8,10,12H,4-7,9H2,(H2,19,20,21)
- Synonyms
- GEE72DRC63 | BRD-K43428468-003-01-6 | 3-[(3-Chlorophenoxy)methyl]-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[3,4-d]pyri...
- PF 4800567 hydrochloride◐ .Made to order · 8–12 wks Item #: P287835View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(3-chlorophenoxy)methyl]-1-(oxan-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine;hydrochloride
- SMILES
- C1COCCC1N2C3=NC=NC(=C3C(=N2)COC4=CC(=CC=C4)Cl)N.Cl
- InChIKey
- QZXZQMUZEHTFHD-UHFFFAOYSA-N
- InChI
- 1S/C17H18ClN5O2.ClH/c18-11-2-1-3-13(8-11)25-9-14-15-16(19)20-10-21-17(15)23(22-14)12-4-6-24-7-5-12;/h1-3,8,10,12H,4-7,9H2,(H2,19,20,21);1H
- Synonyms
- BHN7WPV2AE | PF-4800567 HCl | SCHEMBL18921541 | 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-[(3-chlorophenoxy)methyl]-1-(t...
- TAK-715, MAP kinase p38 alpha inhibitorCAS: 303162-79-0 EC Number: 803-674-1 PubChem CID: 9952773 Formula: C24H21N3OS Molecular Weight: 399.51Moligand™ ? 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 #: T125460View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide
- SMILES
- CCC1=NC(=C(S1)C2=CC(=NC=C2)NC(=O)C3=CC=CC=C3)C4=CC=CC(=C4)C
- InChIKey
- HEKAIDKUDLCBRU-UHFFFAOYSA-N
- InChI
- 1S/C24H21N3OS/c1-3-21-27-22(18-11-7-8-16(2)14-18)23(29-21)19-12-13-25-20(15-19)26-24(28)17-9-5-4-6-10-17/h4-15H,3H2,1-2H3,(H,25,26,28)
- Synonyms
- N-(4-(2-Ethyl-4-m-Tolylthazol-5-yl)pyrdn-2-yl)benzamde | HMS3265L10 | Kinome_2655 | MLS006011241 | BCPP000054 | HB059...
- TMCB, Inhibitor of casein kinase 2; alpha 1 polypeptide subunit;Inhibitor of casein kinase 2; alpha prime polypeptide subunitMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: T275633View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4,5,6,7-tetrabromo-2-(dimethylamino)benzimidazol-1-yl]acetic acid
- SMILES
- CN(C)C1=NC2=C(N1CC(=O)O)C(=C(C(=C2Br)Br)Br)Br
- InChIKey
- PHAOTASRLQMKBE-UHFFFAOYSA-N
- InChI
- 1S/C11H9Br4N3O2/c1-17(2)11-16-9-7(14)5(12)6(13)8(15)10(9)18(11)3-4(19)20/h3H2,1-2H3,(H,19,20)
- Synonyms
- GTPL8140 | TMCB | CK2/ERK8-IN-1 | Casein Kinase II Inhibitor VI | 2-[4,5,6,7-tetrabromo-2-(dimethylamino)benzimidazol...
- TTP 22● In Stock — US warehouse, ships to EU* Item #: T288468View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylpropanoic acid
- SMILES
- CC1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SCCC(=O)O
- InChIKey
- RAOULLCLLOGTDA-UHFFFAOYSA-N
- InChI
- 1S/C16H14N2O2S2/c1-10-2-4-11(5-3-10)12-8-22-16-14(12)15(17-9-18-16)21-7-6-13(19)20/h2-5,8-9H,6-7H2,1H3,(H,19,20)
- Synonyms
- 3-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylpropanoic acid | 7EY | SCHEMBL18005845 | SR-01000009670-1 | ...
- LY294002Solid 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 — US warehouse, ships to EU* Item #: L124970View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-morpholin-4-yl-8-phenylchromen-4-one
- SMILES
- C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4
- InChIKey
- CZQHHVNHHHRRDU-UHFFFAOYSA-N
- InChI
- 1S/C19H17NO3/c21-17-13-18(20-9-11-22-12-10-20)23-19-15(7-4-8-16(17)19)14-5-2-1-3-6-14/h1-8,13H,9-12H2
- Synonyms
- SCHEMBL94377 | 31M2U1DVID | J-510126 | NCGC00015622-07 | s1105 | BiomolKI_000029 | DTXSID6042650 | EC-000.2341 | NCGC...
- LH846CAS: 639052-78-1 Formula: C16H13ClN2OS Molecular Weight: 316.8● In Stock — US warehouse, ships to EU* Item #: L304252View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-phenylacetamide
- SMILES
- CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)CC3=CC=CC=C3
- InChIKey
- DYHAMRNAHTWYKY-UHFFFAOYSA-N
- InChI
- 1S/C16H13ClN2OS/c1-10-7-14-13(9-12(10)17)18-16(21-14)19-15(20)8-11-5-3-2-4-6-11/h2-7,9H,8H2,1H3,(H,18,19,20)
- Synonyms
- N-(5-chloro-6-methylbenzo[d]thiazol-2-yl)-2-phenylacetamide | AKOS000461714 | BCP09669 | UNII-RW5ZBU2L6P | NCGC003711...
- Casein Kinase II Inhibitor IVCAS: 863598-09-8 Formula: C24H23N5O3 Molecular Weight: 429.5Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● In Stock — US warehouse, ships to EU* Item #: K336616View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[3-[2-(3,4,5-trimethoxyanilino)pyrrolo[2,3-d]pyrimidin-7-yl]phenyl]propanenitrile
- SMILES
- COC1=CC(=CC(=C1OC)OC)NC2=NC=C3C=CN(C3=N2)C4=CC=CC(=C4)CCC#N
- InChIKey
- KKVZKYOBQGDKIB-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- WS-02510 | 3-(3-(2-(3,4,5-trimethoxyphenylamino)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)phenyl)propanenitrile | HY-111378 | ...
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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.