Casein kinase II subunit alpha' (CSNK2A2)
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22 products
Popular Products
- LuteolinSolid Moligand™ ? 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 Item #: L107329View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
- SMILES
- C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O
- InChIKey
- IQPNAANSBPBGFQ-UHFFFAOYSA-N
- InChI
- 1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H
- Synonyms
- 4dew | Cyanidenon 1470 | HMS3561N09 | 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one | C.I. Natural Yellow 2 ...
- 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 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...
- TBBzCAS: 577779-57-8 EC Number: 637-336-8 PubChem CID: 5149739 Formula: C7H2Br4N2 Molecular Weight: 433.72Out of Stock 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 | ...
- I-BET762, Bromodomain and extra-terminal motif (BET) inhibitorMoligand™ ? 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 Item #: I166771View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-N-ethylacetamide
- SMILES
- CCNC(=O)CC1C2=NN=C(N2C3=C(C=C(C=C3)OC)C(=N1)C4=CC=C(C=C4)Cl)C
- InChIKey
- AAAQFGUYHFJNHI-SFHVURJKSA-N
- InChI
- show more
- Synonyms
- GSK525762 | GSK525762A | UNII-5QIO6SRZ2R | CHEBI:95082 | MOLIBRESIB [WHO-DD] | 4H-[1,2,4]Triazolo[4,3-a][1,4]benzodia...
- 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%Out of Stock 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...
- CX-4945 (Silmitasertib), Casein kinase II alpha inhibitorCAS: 1009820-21-6 Formula: C19H12ClN3O2 Molecular Weight: 349.77Moligand™ ? 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 #: C127975View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(3-chloroanilino)benzo[c][2,6]naphthyridine-8-carboxylic acid
- SMILES
- C1=CC(=CC(=C1)Cl)NC2=NC3=C(C=CC(=C3)C(=O)O)C4=C2C=CN=C4
- InChIKey
- MUOKSQABCJCOPU-UHFFFAOYSA-N
- InChI
- 1S/C19H12ClN3O2/c20-12-2-1-3-13(9-12)22-18-15-6-7-21-10-16(15)14-5-4-11(19(24)25)8-17(14)23-18/h1-10H,(H,22,23)(H,24,25)
- Synonyms
- PDSP2_000002 | W-204393 | NSC761193 | NSC-761193 | DB15408 | HY-50855 | HMS3244M13 | NCGC00263192-02 | AC-28426 | Q27...
- Luteolin, Agonist of TAS2R14;Agonist of TAS2R39Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 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 Item #: L107328View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
- SMILES
- C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O
- InChIKey
- IQPNAANSBPBGFQ-UHFFFAOYSA-N
- InChI
- 1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H
- Synonyms
- Digitoflavone | Luteolol | 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one
- Luteolin, Agonist of TAS2R14;Agonist of TAS2R39Moligand™ ? 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 #: L409168View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Luteoline, Luteolol, Digitoflavone | 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-
- MK-8776 (SCH 900776), Serine/threonine-protein kinase Chk1 inhibitorIn Stock Item #: S127483View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-bromo-3-(1-methylpyrazol-4-yl)-5-[(3R)-piperidin-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine
- SMILES
- CN1C=C(C=N1)C2=C3N=C(C(=C(N3N=C2)N)Br)C4CCCNC4
- InChIKey
- GMIZZEXBPRLVIV-SECBINFHSA-N
- InChI
- 1S/C15H18BrN7/c1-22-8-10(6-19-22)11-7-20-23-14(17)12(16)13(21-15(11)23)9-3-2-4-18-5-9/h6-9,18H,2-5,17H2,1H3/t9-/m1/s1
- Synonyms
- (R)-6-bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-(piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine | NSC800880 | NSC-800880 ...
- MK-8776 (SCH 900776), Serine/threonine-protein kinase Chk1 inhibitor2mM in DMSOIn Stock Item #: M408689View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 6-bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-((R)-piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine
- Molibresib (I-BET-762), Bromodomain and extra-terminal motif (BET) inhibitorMoligand™ ? 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 #: M408375View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- GSK525762, GSK525762A | 4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine-4-acetamide, 6-(4-chlorophenyl)-N-ethyl-8-methox...
- Silmitasertib (CX-4945), Casein kinase II alpha inhibitorCAS: 1009820-21-6 Formula: C19H12ClN3O2 Molecular Weight: 349.77Moligand™ ? 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 #: S409204View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 5-(3-chlorophenylamino)benzo[c][2,6]naphthyridine-8-carboxylic acid
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