CDK
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
882 products
Popular Products
- T025Solid 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 #: T650061View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-N-methyl-4-N-(pyrimidin-2-ylmethyl)-5-quinolin-6-yl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
- SMILES
- CNC1=NC2=C(C(=CN2)C3=CC4=C(C=C3)N=CC=C4)C(=N1)NCC5=NC=CC=N5
- InChIKey
- PMWVYONICYRLNY-UHFFFAOYSA-N
- InChI
- 1S/C21H18N8/c1-22-21-28-19-18(20(29-21)27-12-17-24-8-3-9-25-17)15(11-26-19)13-5-6-16-14(10-13)4-2-7-23-16/h2-11H,12H2,1H3,(H3,22,26,27,28,29)
- YKL-5-124 TFACAS: 2748220-93-9 Formula: C30H34F3N7O5 Molecular Weight: 629.63◐ .Made to order · 8–12 wks Item #: Y650666View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC1(C)N(C(N[C@@H](C2=CC=CC=C2)CN(C)C)=O)CC3=C1NN=C3NC(C4=CC=C(NC(C=C)=O)C=C4)=O.FC(F)(C(O)=O)F
- DB1113CAS: 2769753-53-7 Formula: C59H68F3N13O6S Molecular Weight: 1144.31◐ .Made to order · 8–12 wks Item #: D650709View ProductPricing & Pack Sizes
Technical Identifiers
- CDK8-IN-3◐ .Made to order · 8–12 wks Item #: C650717View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2-methoxyethyl)-3-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]-2H-indazole-5-carboxamide
- SMILES
- CN1C=C(C=N1)C2=CC=C(C=C2)CC3=C4C=C(C=CC4=NN3)C(=O)NCCOC
- InChIKey
- MYODQBLYOKTZML-UHFFFAOYSA-N
- InChI
- 1S/C22H23N5O2/c1-27-14-18(13-24-27)16-5-3-15(4-6-16)11-21-19-12-17(7-8-20(19)25-26-21)22(28)23-9-10-29-2/h3-8,12-14H,9-11H2,1-2H3,(H,23,28)(H,25,26)
- CDK9-IN-7● In Stock — US warehouse, ships to EU* Item #: C650913View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-cyclopentyl-2-[4-(8-isothiocyanatooctanoylamino)anilino]-N,N-dimethylpyrrolo[2,3-d]pyrimidine-6-carboxamide
- SMILES
- CN(C)C(=O)C1=CC2=CN=C(N=C2N1C3CCCC3)NC4=CC=C(C=C4)NC(=O)CCCCCCCN=C=S
- InChIKey
- LLMKBTGLZJIAMY-UHFFFAOYSA-N
- InChI
- show more
- CLK1-IN-1◐ .Made to order · 8–12 wks Item #: C650922View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[1-[(1S)-1-(4-fluorophenyl)ethyl]triazolo[4,5-c]quinolin-8-yl]-1,3-benzoxazole
- SMILES
- CC(C1=CC=C(C=C1)F)N2C3=C4C=C(C=CC4=NC=C3N=N2)C5=CC6=C(C=C5)OC=N6
- InChIKey
- BHKVSOQUPYXVRZ-AWEZNQCLSA-N
- InChI
- 1S/C24H16FN5O/c1-14(15-2-6-18(25)7-3-15)30-24-19-10-16(4-8-20(19)26-12-22(24)28-29-30)17-5-9-23-21(11-17)27-13-31-23/h2-14H,1H3/t14-/m0/s1
- GSK-3/CDK5/CDK2-IN-1CAS: 395074-72-3 Formula: C21H22N4O2 Molecular Weight: 362.42◐ .Made to order · 8–12 wks Item #: G651118View ProductPricing & Pack Sizes
Technical Identifiers
- K00546CAS: 443798-47-8 Formula: C15H13F2N7O2S2 Molecular Weight: 425.44Solid 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 #: K651273View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-amino-N-(2,6-difluorophenyl)-3-(4-sulfamoylanilino)-1,2,4-triazole-1-carbothioamide
- SMILES
- C1=CC(=C(C(=C1)F)NC(=S)N2C(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)N)F
- InChIKey
- ARIOBGGRZJITQX-UHFFFAOYSA-N
- InChI
- 1S/C15H13F2N7O2S2/c16-10-2-1-3-11(17)12(10)21-15(27)24-13(18)22-14(23-24)20-8-4-6-9(7-5-8)28(19,25)26/h1-7H,(H,21,27)(H2,19,25,26)(H3,18,20,22,23)
- Synonyms
- MS-27488 | Cdk1/2 Inhibitor III | UNII-LFR1253W75 | Cdk1/2InhibitorIII | SCHEMBL1394721 | HMS3229C16 | BDBM6878 | CCG...
- dCeMM2Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Made to order · 8–12 wks Item #: D651529View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(5-chloropyridin-2-yl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide
- SMILES
- C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCC(=O)NC4=NC=C(C=C4)Cl
- InChIKey
- VFWVTIHYVUKNGR-UHFFFAOYSA-N
- InChI
- 1S/C16H11ClN6OS/c17-9-5-6-12(18-7-9)20-13(24)8-25-16-21-15-14(22-23-16)10-3-1-2-4-11(10)19-15/h1-7H,8H2,(H,18,20,24)(H,19,21,23)
- dCeMM4CAS: 1281683-44-0 Formula: C14H15N3O3S2 Molecular Weight: 337.42◐ .Made to order · 8–12 wks Item #: D651678View ProductPricing & Pack Sizes
Technical Identifiers
- CDK9-IN-2Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Made to order · 8–12 wks Item #: C651682View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- N2'-(trans-4-Aminocyclohexyl)-5'-chloro-N6-(3-fluorobenzyl)-[2,4'-bipyridine]-2',6-diamine
- Ribociclib succinate hydrate◐ .Made to order · 8–12 wks Item #: R651679View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- butanedioic acid;7-cyclopentyl-N,N-dimethyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrrolo[2,3-d]pyrimidine-6-carboxamide;hydrate
- SMILES
- CN(C)C(=O)C1=CC2=CN=C(N=C2N1C3CCCC3)NC4=NC=C(C=C4)N5CCNCC5.C(CC(=O)O)C(=O)O.O
- InChIKey
- PZJOFPMHNJJJSC-UHFFFAOYSA-N
- InChI
- show more
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
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].