CDK
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882 products
Popular Products
- ARN25499Formula: C23H26N4O2 Molecular Weight: 390.48◐ .Made to order · 8–12 wks Item #: A1425343View ProductPricing & Pack Sizes
Technical Identifiers
- Akt1&PKA-IN-1CAS: 1334107-58-2 Formula: C20H17Cl2N3O Molecular Weight: 386.27◐ .Made to order · 8–12 wks Item #: A1425968View ProductPricing & Pack Sizes
Technical Identifiers
- Akt1&PKA-IN-2CAS: 1334108-00-7 Formula: C20H17Cl2N3O Molecular Weight: 386.27◐ .Made to order · 8–12 wks Item #: A1425995View ProductPricing & Pack Sizes
Technical Identifiers
- Akt/mTOR-IN-1Formula: C31H21F3N2O3 Molecular Weight: 526.51◐ .Made to order · 8–12 wks Item #: A1423845View ProductPricing & Pack Sizes
Technical Identifiers
- Antitumor agent-174Formula: C20H18Cl2N2 Molecular Weight: 357.28◐ .Made to order · 8–12 wks Item #: A1424183View ProductPricing & Pack Sizes
Technical Identifiers
- Atuveciclib S-EnantiomerCAS: 2250279-81-1 Formula: C18H18FN5O2S Molecular Weight: 387.43◐ .Made to order · 8–12 wks Item #: A1426018View ProductPricing & Pack Sizes
Technical Identifiers
- (R)-(+)-O-DemethylbuchenavianineCAS: 1364123-68-1 Formula: C21H21NO4 Molecular Weight: 351.40◐ .Made to order · 8–12 wks Item #: R1426043View ProductPricing & Pack Sizes
Technical Identifiers
- (R)-Roscovitine-dFormula: C19H19D7N6O Molecular Weight: 361.49◐ .Made to order · 8–12 wks Item #: R1425091View ProductPricing & Pack Sizes
Technical Identifiers
- (S)-LY3177833 hydrateCAS: 2733342-93-1 Formula: C16H14FN5O2 Molecular Weight: 327.31◐ .Made to order · 8–12 wks Item #: S1426015View ProductPricing & Pack Sizes
Technical Identifiers
- (S)-PHA533533CAS: 437982-89-3 Formula: C19H22N4O2 Molecular Weight: 338.40◐ .Made to order · 8–12 wks Item #: S1425990View ProductPricing & Pack Sizes
Technical Identifiers
- (S)-LY3177833CAS: 1627696-52-9 Formula: C16H12FN5O Molecular Weight: 309.30◐ .Made to order · 8–12 wks Item #: S1425483View ProductPricing & Pack Sizes
Technical Identifiers
- 1-Stearoyl-2-Adrenoyl-sn-glycero-3-PCCAS: 137254-39-8 PubChem CID: 24778868◐ .Made to order · 8–12 wks Item #: S1416452View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-3-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
- SMILES
- CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCC=CCC=CCC=CCC=CCCCCC
- InChIKey
- AXZGUCXCTZMPTR-UVGACIQRSA-N
- InChI
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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].