CDK
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882 products
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- Dalpiciclib, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6CAS: 1637781-04-4 Formula: C25H30N6O2 Molecular Weight: 446.54Moligand™ ? 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 #: D609727View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperidin-4-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one | GTPL11189 | AKO...
- crozbaciclib, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6CAS: 2099128-41-1 Formula: C28H30F2N6 Molecular Weight: 488.57Solid 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 #: C609603View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Crozbaciclib [INN] | AKOS040732766 | 5-fluoro-4-(7'-fluoro-2'-methylspiro[cyclopentane-1,3'- indol]-5'-yl)-N-[5-(1-me...
- enitociclib, Inhibitor of cyclin dependent kinase 9CAS: 1610408-97-3 PubChem CID: 139593425Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: E610134View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-fluoro-4-(4-fluoro-2-methoxyphenyl)-N-[4-[(methylsulfonimidoyl)methyl]pyridin-2-yl]pyridin-2-amine
- SMILES
- COc1cc(F)ccc1c1cc(Nc2cc(C[S@@](=N)(=O)C)ccn2)ncc1F
- InChIKey
- YZCUMZWULWOUMD-NDEPHWFRSA-N
- InChI
- 1S/C19H18F2N4O2S/c1-27-17-8-13(20)3-4-14(17)15-9-19(24-10-16(15)21)25-18-7-12(5-6-23-18)11-28(2,22)26/h3-10,22H,11H2,1-2H3,(H,23,24,25)/t28-/m0/s1
- Synonyms
- Enitociclib [WHO-DD] | 2-Pyridinamine, 5-fluoro-4-(4-fluoro-2-methoxyphenyl)-N-(4-(((S(S))-S-methylsulfonimidoyl)meth...
- ipivivintCAS: 1481617-15-5Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: I611131View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CN(Cc1cncc(c1)c1cnc2c(c1)c(n[nH]2)c1nc2c([nH]1)c(cnc2)c1cccc(c1)F)C
- InChIKey
- YBBUGSYNPXTSGW-UHFFFAOYSA-N
- InChI
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- Synonyms
- 3-Pyridinemethanamine, 5-(3-(7-(3-fluorophenyl)-3H-imidazo(4,5-C)pyridin-2-yl)-1H-pyrazolo(3,4-b)pyridin-5-yl)-N,N-di...
- leucettine L41, Inhibitor of CDC like kinase 1;Inhibitor of CDC like kinase 3;Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1A;Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 2;Inhibitor of dual specificity tyrosine phospCAS: 1112978-84-3 PubChem CID: 135398522Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: L611491View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4Z)-2-anilino-4-(1,3-benzodioxol-5-ylmethylidene)-1H-imidazol-5-one
- SMILES
- C1OC2=C(O1)C=C(C=C2)C=C3C(=O)NC(=N3)NC4=CC=CC=C4
- InChIKey
- PGPHHJBZEGSUNE-JYRVWZFOSA-N
- InChI
- 1S/C17H13N3O3/c21-16-13(8-11-6-7-14-15(9-11)23-10-22-14)19-17(20-16)18-12-4-2-1-3-5-12/h1-9H,10H2,(H2,18,19,20,21)/b13-8-
- mevociclib, Inhibitor of cyclin dependent kinase 7CAS: 1816989-16-8 PubChem CID: 118426108Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: M611848View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(1S,3R)-3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]-1-methylcyclohexyl]-5-[[(E)-4-(dimethylamino)but-2-enoyl]amino]pyridine-2-carboxamide
- SMILES
- CC1(CCCC(C1)NC2=NC=C(C(=N2)C3=CNC4=CC=CC=C43)Cl)NC(=O)C5=NC=C(C=C5)NC(=O)C=CCN(C)C
- InChIKey
- SCJNYBYSTCRPAO-LXBQGUBHSA-N
- InChI
- show more
- Synonyms
- BDBM50528812 | N-((1S,3R)-3-((5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl)amino)-1-methylcyclohexyl)-5-(((E)-4-(dimethyl...
- Simurosertib, Cell division cycle 7-related protein kinase inhibitorSolid 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 #: S613587View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(2S)-1-azabicyclo[2.2.2]octan-2-yl]-6-(5-methyl-1H-pyrazol-4-yl)-3H-thieno[3,2-d]pyrimidin-4-one
- SMILES
- CC1=C(C=NN1)C2=CC3=C(S2)C(=O)NC(=N3)C4CC5CCN4CC5
- InChIKey
- XGVXKJKTISMIOW-ZDUSSCGKSA-N
- InChI
- 1S/C17H19N5OS/c1-9-11(8-18-21-9)14-7-12-15(24-14)17(23)20-16(19-12)13-6-10-2-4-22(13)5-3-10/h7-8,10,13H,2-6H2,1H3,(H,18,21)(H,19,20,23)/t13-/m0/s1
- Synonyms
- TAK-931
- alsterpaullone 2-cyanoethyl, Inhibitor of cyclin dependent kinase 1;Inhibitor of glycogen synthase kinase 3 betaCAS: 852527-97-0 PubChem CID: 16760286Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: A607563View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-{14-nitro-9-oxo-8,18-diazatetracyclo[9.7.0.0^{2,7}.0^{12,17}]octadeca-1(11),2,4,6,12,14,16-heptaen-4-yl}propanenitrile
- SMILES
- N#CCCc1ccc2c(c1)c1[nH]c3c(c1CC(=O)N2)cc(cc3)[N+](=O)[O-]
- InChIKey
- UBLFSMURWWWWMH-UHFFFAOYSA-N
- InChI
- 1S/C19H14N4O3/c20-7-1-2-11-3-5-17-15(8-11)19-14(10-18(24)21-17)13-9-12(23(25)26)4-6-16(13)22-19/h3-6,8-9,22H,1-2,10H2,(H,21,24)
- Synonyms
- alsterpaullone derivative7
- cimpuciclib, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6CAS: 2202767-78-8 PubChem CID: 134343855Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: C608567View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O=C(c1ccc(nc1C)Nc1ncc(c(n1)c1ccc2c(c1)n(C(C)C)c(n2)C)F)N1CCC(CC1)NC1CC1
- InChIKey
- FDSYOFCVZBGPOV-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- [4-(cyclopropylamino)piperidin-1-yl]-[6-[[5-fluoro-4-(2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-yl]amino]-2...
- roniciclib, Cyclin-dependent kinase inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: R613271View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R)-3-[2-[4-(cyclopropylsulfonimidoyl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]oxybutan-2-ol
- SMILES
- CC(C(C)OC1=NC(=NC=C1C(F)(F)F)NC2=CC=C(C=C2)S(=N)(=O)C3CC3)O
- InChIKey
- UELYDGOOJPRWGF-MFOHZAOFSA-N
- InChI
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- Synonyms
- roniciclib | YYB49869 | BAY10-00394 | C92605 | (2R,3R)-3-((2-((4-(cyclopropanesulfonimidoyl)phenyl)amino)-5-(trifluor...
- riviciclib, Cyclin-dependent kinase 9 inhibitorCAS: 920113-02-6 PubChem CID: 23643976Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: R613210View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2-chlorophenyl)-5,7-dihydroxy-8-[(2R,3S)-2-(hydroxymethyl)-1-methylpyrrolidin-3-yl]chromen-4-one
- SMILES
- OC[C@@H]1N(C)CC[C@H]1c1c(O)cc(c2c1oc(cc2=O)c1ccccc1Cl)O
- InChIKey
- QLUYMIVVAYRECT-OCCSQVGLSA-N
- InChI
- show more
- Synonyms
- P276-00
- tanuxiciclib, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 5;Inhibitor of cyclin dependent kinase 6CAS: 1983983-64-7 PubChem CID: 137150090Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: T614332View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(2-amino-3-fluoropyridin-4-yl)-2-(2-amino-6-methylpyrimidin-4-yl)pyridin-3-ol
- SMILES
- Nc1nccc(c1F)c1nc(c(cc1)O)c1nc(nc(c1)C)N
- InChIKey
- UQHDKUFLWKTTDL-UHFFFAOYSA-N
- InChI
- 1S/C15H13FN6O/c1-7-6-10(22-15(18)20-7)13-11(23)3-2-9(21-13)8-4-5-19-14(17)12(8)16/h2-6,23H,1H3,(H2,17,19)(H2,18,20,22)
- Synonyms
- SCHEMBL18013443 | UNII-P5HNG5UF2U | 1983983-64-7 | Tanuxiciclib | GTPL11885 | AKOS040757184 | (2,4'-Bipyridin)-5-ol, ...
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Frequently Asked Questions
What can I find under CDK?
This listing collects compounds associated with CDK within our Cell Cycle/DNA Damage area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for CDK?
Consider the reported potency of each CDK compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for CDK compounds?
Each CDK product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search CDK compounds by activity or structure?
Yes. Filter the CDK listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].