Casein Kinase
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
162 products
Popular Products
- SR 3029● In Stock — US warehouse, ships to EU* Item #: S287827View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(4,5-difluoro-1H-benzimidazol-2-yl)methyl]-9-(3-fluorophenyl)-2-morpholin-4-ylpurin-6-amine
- SMILES
- C1COCCN1C2=NC(=C3C(=N2)N(C=N3)C4=CC(=CC=C4)F)NCC5=NC6=C(N5)C=CC(=C6F)F
- InChIKey
- CEBMEQPREMCWOL-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- N-((6,7-Difluoro-1H-benzo[d]imidazol-2-yl)methyl)-9-(3-fluorophenyl)-2-morpholino-9H-purin-6-amine
- Silmitasertib (CX-4945) sodium salt● In Stock — US warehouse, ships to EU* Item #: S412499View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;5-(3-chloroanilino)benzo[c][2,6]naphthyridine-8-carboxylate
- SMILES
- C1=CC(=CC(=C1)Cl)NC2=NC3=C(C=CC(=C3)C(=O)[O-])C4=C2C=CN=C4.[Na+]
- InChIKey
- ODDAAPQSODILSN-UHFFFAOYSA-M
- InChI
- 1S/C19H12ClN3O2.Na/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);/q;+1/p-1
- Synonyms
- 1309357-15-0 | D83657 | sodium;5-(3-chloroanilino)benzo[c][2,6]naphthyridine-8-carboxylate | CX-4945 sodium saltCX-49...
- Silmitasertib (CX-4945) sodium salt10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: S421201View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;5-(3-chloroanilino)benzo[c][2,6]naphthyridine-8-carboxylate
- SMILES
- C1=CC(=CC(=C1)Cl)NC2=NC3=C(C=CC(=C3)C(=O)[O-])C4=C2C=CN=C4.[Na+]
- InChIKey
- ODDAAPQSODILSN-UHFFFAOYSA-M
- InChI
- 1S/C19H12ClN3O2.Na/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);/q;+1/p-1
- Synonyms
- 1309357-15-0 | D83657 | sodium;5-(3-chloroanilino)benzo[c][2,6]naphthyridine-8-carboxylate | CX-4945 sodium saltCX-49...
- TA-01● In Stock — US warehouse, ships to EU* Item #: T412227View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-(2,6-difluorophenyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyridine
- SMILES
- C1=CC(=C(C(=C1)F)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F)F
- InChIKey
- TWPJJJZCYVFUOA-UHFFFAOYSA-N
- InChI
- 1S/C20H12F3N3/c21-14-6-4-12(5-7-14)18-19(13-8-10-24-11-9-13)26-20(25-18)17-15(22)2-1-3-16(17)23/h1-11H,(H,25,26)
- TA-0110mM in DMSO● In Stock — US warehouse, ships to EU* Item #: T422172View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-(2,6-difluorophenyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyridine
- SMILES
- C1=CC(=C(C(=C1)F)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F)F
- InChIKey
- TWPJJJZCYVFUOA-UHFFFAOYSA-N
- InChI
- 1S/C20H12F3N3/c21-14-6-4-12(5-7-14)18-19(13-8-10-24-11-9-13)26-20(25-18)17-15(22)2-1-3-16(17)23/h1-11H,(H,25,26)
- TBBMoligand™ ? 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 #: T422129View 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...
- TBCACAS: 934358-00-6 EC Number: 106-794-6 PubChem CID: 16760346 Formula: C9H4Br4O2 Molecular Weight: 463.74Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)◐ .Made to order · 8–12 wks Item #: T288749View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-(2,3,4,5-tetrabromophenyl)prop-2-enoic acid
- SMILES
- C1=C(C(=C(C(=C1Br)Br)Br)Br)C=CC(=O)O
- InChIKey
- SVJQCVOKYJWUBC-OWOJBTEDSA-N
- InChI
- 1S/C9H4Br4O2/c10-5-3-4(1-2-6(14)15)7(11)9(13)8(5)12/h1-3H,(H,14,15)/b2-1+
- Synonyms
- (2E)-3-(2,3,4,5-Tetrabromophenyl)-2-propenoic acid
- TTP 2210mM in DMSO● In Stock — US warehouse, ships to EU* Item #: T423368View 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
- TTP 22|329907-28-0|TTP22|3-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylpropanoic acid|3-((5-(p-Tolyl)thien...
- WAY-29717410mM in DMSO● In Stock — US warehouse, ships to EU* Item #: W423998View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanoic acid
- SMILES
- CC1=C(SC2=C1C(=NC=N2)SC(C)C(=O)O)C
- InChIKey
- XBVBOHVUUTUFDC-UHFFFAOYSA-N
- InChI
- 1S/C11H12N2O2S2/c1-5-6(2)16-9-8(5)10(13-4-12-9)17-7(3)11(14)15/h4,7H,1-3H3,(H,14,15)
- WAY-29767410mM in DMSO● In Stock — US warehouse, ships to EU* Item #: W423245View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2-anilino-1,3-thiazol-4-yl)-6-nitrochromen-2-one
- SMILES
- C1=CC=C(C=C1)NC2=NC(=CS2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O
- InChIKey
- RHEDGOOZFWLFQK-UHFFFAOYSA-N
- InChI
- 1S/C18H11N3O4S/c22-17-14(9-11-8-13(21(23)24)6-7-16(11)25-17)15-10-26-18(20-15)19-12-4-2-1-3-5-12/h1-10H,(H,19,20)
- WAY-29681710mM in DMSO● In Stock — US warehouse, ships to EU* Item #: W423553View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methoxyphenyl)acetamide
- SMILES
- COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=CC=C3OC
- InChIKey
- HFBLBLSJZDGKCC-UHFFFAOYSA-N
- InChI
- 1S/C17H16N2O3S/c1-21-12-7-8-13-15(10-12)23-17(18-13)19-16(20)9-11-5-3-4-6-14(11)22-2/h3-8,10H,9H2,1-2H3,(H,18,19,20)
- WAY-296818CAS: 349438-77-3 Formula: C17H16N2O2S Molecular Weight: 312.3861410mM in DMSO● In Stock — US warehouse, ships to EU* Item #: W423554View ProductPricing & Pack Sizes
Technical Identifiers
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
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.