Casein Kinase

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  1. (E/Z)-GO289
    CAS: 694522-87-7 PubChem CID: 135401714 Formula: C17H15BrN4O2S Molecular Weight: 419.3
    ● In Stock — US warehouse, ships to EU* Item #: E420051
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    IUPAC Name
    5-bromo-2-methoxy-4-[(E)-(3-methylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenol
    SMILES
    COC1=C(C=C(C(=C1)C=NN2C(=NN=C2SC)C3=CC=CC=C3)Br)O
    InChIKey
    DARDDBZKGVEVKB-VXLYETTFSA-N
    InChI
    1S/C17H15BrN4O2S/c1-24-15-8-12(13(18)9-14(15)23)10-19-22-16(20-21-17(22)25-2)11-6-4-3-5-7-11/h3-10,23H,1-2H3/b19-10+
    Synonyms
    (E)-5-Bromo-2-methoxy-4-((3-(methylthio)-5-phenyl-4H-1,2,4-triazol-4-ylimino)methyl)phenol | 5-Bromo-2-methoxy-4-[[[3...
  2. SSTC3
    CAS: 1242422-09-8 PubChem CID: 46912682 Formula: C23H17F3N4O3S2 Molecular Weight: 518.53
    Solid Moligand™ ? 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 #: S648238
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    IUPAC Name
    4-[methyl-[4-(trifluoromethyl)phenyl]sulfamoyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
    SMILES
    CN(C1=CC=C(C=C1)C(F)(F)F)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4
    InChIKey
    HSFAATUFWDDUGW-UHFFFAOYSA-N
    InChI
    1S/C23H17F3N4O3S2/c1-30(17-9-7-16(8-10-17)23(24,25)26)35(32,33)18-11-5-15(6-12-18)21(31)29-22-28-20(14-34-22)19-4-2-3-13-27-19/h2-14H,1H3,(H,28,29,31)
    Synonyms
    Benzamide, 4-[[methyl[4-(trifluoromethyl)phenyl]amino]sulfonyl]-N-[4-(2-pyridinyl)-2-thiazolyl]
  3. Casein Kinase inhibitor A51
    CAS: 2079068-74-7 PubChem CID: 126558497 Formula: C18H25ClN6 Molecular Weight: 360.88
    ◐ .Made to order · 8–12 wks Item #: C649030
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    IUPAC Name
    4-N-[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]cyclohexane-1,4-diamine
    SMILES
    CN1C(=C(C=N1)C2=NC(=NC=C2Cl)NC3CCC(CC3)N)CC4CC4
    InChIKey
    RVZJFCNYSSUDCU-UHFFFAOYSA-N
    InChI
    1S/C18H25ClN6/c1-25-16(8-11-2-3-11)14(9-22-25)17-15(19)10-21-18(24-17)23-13-6-4-12(20)5-7-13/h9-13H,2-8,20H2,1H3,(H,21,23,24)
  4. CK2/ERK8-IN-1
    CAS: 1085822-09-8 PubChem CID: 46943415 Formula: C11H9Br4N3O2 Molecular Weight: 534.82
    ◐ .Made to order · 8–12 wks Item #: C650431
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    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...
  5. Orobol
    CAS: 480-23-9 PubChem CID: 5281801 Formula: C15H10O6 Molecular Weight: 286.24
    ◐ .Made to order · 8–12 wks Item #: O650798
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    IUPAC Name
    3-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
    SMILES
    C1=CC(=C(C=C1C2=COC3=CC(=CC(=C3C2=O)O)O)O)O
    InChIKey
    IOYHCQBYQJQBSK-UHFFFAOYSA-N
    InChI
    1S/C15H10O6/c16-8-4-12(19)14-13(5-8)21-6-9(15(14)20)7-1-2-10(17)11(18)3-7/h1-6,16-19H
    Synonyms
    Q7103718 | 3'-hydroxygenistein | 3'-hydroxy-genistein | 3-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chromen-4-one | 4H-1-Be...
  6. Umbralisib hydrochloride
    CAS: 1532533-78-0 PubChem CID: 90030289 Formula: C31H25ClF3N5O3 Molecular Weight: 608.01
    ◐ .Made to order · 8–12 wks Item #: U651623
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    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;hydrochloride
    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.Cl
    InChIKey
    QGVUVMVWYWMZIR-NTISSMGPSA-N
    InChI
    1S/C31H24F3N5O3.ClH/c1-15(2)41-24-9-7-18(12-22(24)34)27-26-30(35)36-14-37-31(26)39(38-27)16(3)29-25(17-5-4-6-19(32)11-17)28(40)21-13-20(33)8-10-23(21)show more
  7. SGC-CK2-1
    CAS: 2470424-39-4 PubChem CID: 146681133 Formula: C20H21N7O Molecular Weight: 375.43
    ◐ .Made to order · 8–12 wks Item #: S647735
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    Technical Identifiers
    IUPAC Name
    N-[5-[[3-cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methylphenyl]propanamide
    SMILES
    CCC(=O)NC1=C(C=CC(=C1)NC2=NC3=C(C=NN3C(=C2)NC4CC4)C#N)C
    InChIKey
    YKDZIFFKQUNVHH-UHFFFAOYSA-N
    InChI
    1S/C20H21N7O/c1-3-19(28)25-16-8-15(5-4-12(16)2)23-17-9-18(24-14-6-7-14)27-20(26-17)13(10-21)11-22-27/h4-5,8-9,11,14,24H,3,6-7H2,1-2H3,(H,23,26)(H,25,2show more
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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.

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