Casein Kinase
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162 products
Popular Products
- EmodinAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥96%(HPLC)● In Stock — US warehouse, ships to EU* Item #: E106693View 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...
- PF-670462● In Stock — US warehouse, ships to EU* Item #: P127947View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[3-cyclohexyl-5-(4-fluorophenyl)imidazol-4-yl]pyrimidin-2-amine;dihydrochloride
- SMILES
- C1CCC(CC1)N2C=NC(=C2C3=NC(=NC=C3)N)C4=CC=C(C=C4)F.Cl.Cl
- InChIKey
- PSNKGVAXBSAHCH-UHFFFAOYSA-N
- InChI
- 1S/C19H20FN5.2ClH/c20-14-8-6-13(7-9-14)17-18(16-10-11-22-19(21)24-16)25(12-23-17)15-4-2-1-3-5-15;;/h6-12,15H,1-5H2,(H2,21,22,24);2*1H
- Synonyms
- Q1964319 | PF670462/ PF-670462 | D68ANS5I8B | AKOS024457546 | PF 670462 | CHEBI:87236 | EX-A2193 | AS-73728 | BCP0430...
- HemateinSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥40%● In Stock — US warehouse, ships to EU* Item #: H332256View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,6a,9,10-tetrahydroxy-6,7-dihydroindeno[2,1-c]chromen-3-one
- SMILES
- C1C2=CC(=C(C=C2C3=C4C=CC(=O)C(=C4OCC31O)O)O)O
- InChIKey
- HNNSUZPWERIYIL-UHFFFAOYSA-N
- InChI
- 1S/C16H12O6/c17-10-2-1-8-13-9-4-12(19)11(18)3-7(9)5-16(13,21)6-22-15(8)14(10)20/h1-4,18-21H,5-6H2
- Synonyms
- 2-(4-BOC-PIPERAZINYL)-2-(2,3-DIMETHOXY-PHENYL)ACETICACID | BDBM152157 | 3,4,6a,10-tetrahydroxy-6a,7-dihydrobenzo[b]in...
- IC 261, Inhibitor of casein kinase 1 alpha 1;Inhibitor of casein kinase 1 delta;Inhibitor of casein kinase 1 epsilonCAS: 186611-52-9 Formula: C18H17NO4 Molecular Weight: 311.34Moligand™ ? 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 — US warehouse, ships to EU* Item #: I275786View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3E)-3-[(2,4,6-trimethoxyphenyl)methylidene]-1H-indol-2-one
- SMILES
- COC1=CC(=C(C(=C1)OC)C=C2C3=CC=CC=C3NC2=O)OC
- InChIKey
- JBJYTZXCZDNOJW-JLHYYAGUSA-N
- InChI
- 1S/C18H17NO4/c1-21-11-8-16(22-2)14(17(9-11)23-3)10-13-12-6-4-5-7-15(12)19-18(13)20/h4-10H,1-3H3,(H,19,20)/b13-10+
- Synonyms
- NCGC00015546-02 | NCGC00015546-03 | HMS3229I10 | IDI1_012141 | Lopac0_001017 | SR-01000075566 | ic261 | NCGC00015546-...
- CKI-7 dihydrochlorideCAS: 1177141-67-1 EC Number: 689-633-7 PubChem CID: 16078955 Formula: C11H12ClN3O2S · 2HCl Molecular Weight: 358.67Solid ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: N134264View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2-aminoethyl)-5-chloroisoquinoline-8-sulfonamide;dihydrochloride
- SMILES
- C1=CC(=C2C=CN=CC2=C1S(=O)(=O)NCCN)Cl.Cl.Cl
- InChIKey
- JUAVTXYOCISSSL-UHFFFAOYSA-N
- InChI
- 1S/C11H12ClN3O2S.2ClH/c12-10-1-2-11(18(16,17)15-6-4-13)9-7-14-5-3-8(9)10;;/h1-3,5,7,15H,4,6,13H2;2*1H
- Synonyms
- N-(2-aminoethyl)-5-chloroisoquinoline-8-sulfonamide;dihydrochloride | N-(2-AMINOETHYL)-5-CHLOROISOQUINOLINE-8-SULFONA...
- LY-294,002 hydrochlorideCAS: 934389-88-5 Formula: C19H18ClNO3 Molecular Weight: 343.8● In Stock — US warehouse, ships to EU* Item #: L171289View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-morpholin-4-yl-8-phenylchromen-4-one;hydrochloride
- SMILES
- C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4.Cl
- InChIKey
- OQZQSRICUOWBLW-UHFFFAOYSA-N
- InChI
- 1S/C19H17NO3.ClH/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;1H
- Synonyms
- EX-A1710 | 2-morpholin-4-yl-8-phenylchromen-4-one,hydrochloride | AS-58350 | LP00710 | acide trans-2-tetradecenoique ...
- D4476, Inhibitor of casein kinase 1 alpha 1;Inhibitor of casein kinase 1 deltaCAS: 301836-43-1 Formula: C23H18N4O3 Molecular Weight: 398.41Moligand™ ? 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 #: D125927View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]benzamide
- SMILES
- C1COC2=C(O1)C=CC(=C2)C3=C(NC(=N3)C4=CC=C(C=C4)C(=O)N)C5=CC=CC=N5
- InChIKey
- DPDZHVCKYBCJHW-UHFFFAOYSA-N
- InChI
- 1S/C23H18N4O3/c24-22(28)14-4-6-15(7-5-14)23-26-20(21(27-23)17-3-1-2-10-25-17)16-8-9-18-19(13-16)30-12-11-29-18/h1-10,13H,11-12H2,(H2,24,28)(H,26,27)
- Synonyms
- D4476, >=98% (HPLC), solid | HMS3266B22 | 2-[bis(2-chloroethyl)amino]-1,3,2 | NSC-6253 | HMS3413F18 | SMR004701747 | ...
- DMATMoligand™ ? 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 #: D127353View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,5,6,7-tetrabromo-N,N-dimethyl-1H-benzimidazol-2-amine
- SMILES
- CN(C)C1=NC2=C(N1)C(=C(C(=C2Br)Br)Br)Br
- InChIKey
- SLPJGDQJLTYWCI-UHFFFAOYSA-N
- InChI
- 1S/C9H7Br4N3/c1-16(2)9-14-7-5(12)3(10)4(11)6(13)8(7)15-9/h1-2H3,(H,14,15)
- Synonyms
- AS-55791 | SLPJGDQJLTYWCI-UHFFFAOYSA-N | AKOS005137997 | K25 | UNII-B4W27J1Z8B | SCHEMBL263870 | DIMETHYL-(4,5,6,7-TE...
- Epiblastin ACAS: 16470-02-3 Formula: C12H10CIN7 Molecular Weight: 287.71● In Stock — US warehouse, ships to EU* Item #: E286614View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(3-chlorophenyl)pteridine-2,4,7-triamine
- SMILES
- C1=CC(=CC(=C1)Cl)C2=NC3=C(N=C(N=C3N=C2N)N)N
- InChIKey
- ZWNKKZSRANLVEW-UHFFFAOYSA-N
- InChI
- 1S/C12H10ClN7/c13-6-3-1-2-5(4-6)7-9(14)18-11-8(17-7)10(15)19-12(16)20-11/h1-4H,(H6,14,15,16,18,19,20)
- Synonyms
- 6-(3-Chlorophenyl)-2,4,7-pteridinetriamine
- TBBMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: T125016View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,5,6,7-tetrabromo-2H-benzotriazole
- SMILES
- C1(=C(C2=NNN=C2C(=C1Br)Br)Br)Br
- InChIKey
- OMZYUVOATZSGJY-UHFFFAOYSA-N
- InChI
- 1S/C6HBr4N3/c7-1-2(8)4(10)6-5(3(1)9)11-13-12-6/h(H,11,12,13)
- Synonyms
- HMS3229D01 | J-010940 | TBB;1H-Benzotriazole,4,5,6,7-tetrabromo- | STO170 | 4,5,6,7-Tetrabromo-1H-benzo[d][1,2,3]tria...
- A-3 hydrochlorideSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%◐ .Made to order · 8–12 wks Item #: A276438View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2-aminoethyl)-5-chloronaphthalene-1-sulfonamide;hydrochloride
- SMILES
- C1=CC2=C(C=CC=C2Cl)C(=C1)S(=O)(=O)NCCN.Cl
- InChIKey
- VWAGIWCLJAQLAL-UHFFFAOYSA-N
- InChI
- 1S/C12H13ClN2O2S.ClH/c13-11-5-1-4-10-9(11)3-2-6-12(10)18(16,17)15-8-7-14;/h1-6,15H,7-8,14H2;1H
- Synonyms
- Tox21_501027 | FT-0645250 | NCGC00094317-01 | N-(2-Aminoethyl)-5-chloronaphthalene-1-sulfonamide hydrochloride | LP01...
- PF 5006739CAS: 1293395-67-1 EC Number: 808-737-7 PubChem CID: 51353555 Formula: C22H22FN7O Molecular Weight: 419.46● In Stock — US warehouse, ships to EU* Item #: P288881View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[5-(4-fluorophenyl)-3-[1-(1,2-oxazol-3-ylmethyl)piperidin-4-yl]imidazol-4-yl]pyrimidin-2-amine
- SMILES
- C1CN(CCC1N2C=NC(=C2C3=NC(=NC=C3)N)C4=CC=C(C=C4)F)CC5=NOC=C5
- InChIKey
- XPWHRQHBPRSUAW-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 4-{4-(4-Fluorophenyl)-1-[1-(1,2-Oxazol-3-Ylmethyl)piperidin-4-Yl]-1h-Imidazol-5-Yl}pyrimidin-2-Amine | PF-5006739 | 2...
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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.