CDK
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
882 products
Popular Products
- Anticancer agent 238Formula: C17H11ClN4O Molecular Weight: 322.75◐ .Made to order · 8–12 wks Item #: A1425333View ProductPricing & Pack Sizes
Technical Identifiers
- Anticancer agent 30CAS: 2907774-88-1 Formula: C22H15ClFNO Molecular Weight: 363.81◐ .Made to order · 8–12 wks Item #: A1425559View ProductPricing & Pack Sizes
Technical Identifiers
- Anticancer agent 29CAS: 2907774-89-2 Formula: C22H15ClFNO Molecular Weight: 363.81◐ .Made to order · 8–12 wks Item #: A1425331View ProductPricing & Pack Sizes
Technical Identifiers
- 1,1-Dimethylethyl 4-(5-amino-3-pyridinyl)-1-piperazinecarboxylate◐ .Made to order · 8–12 wks Item #: D1426208View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl 4-(5-aminopyridin-3-yl)piperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCN(CC1)C2=CN=CC(=C2)N
- InChIKey
- NZFUVIYLYULVSP-UHFFFAOYSA-N
- InChI
- 1S/C14H22N4O2/c1-14(2,3)20-13(19)18-6-4-17(5-7-18)12-8-11(15)9-16-10-12/h8-10H,4-7,15H2,1-3H3
- 1,1-Dimethylethyl 4-(4-amino-3-pyridinyl)-1-piperazinecarboxylate◐ .Made to order · 8–12 wks Item #: D1426167View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl 4-(4-aminopyridin-3-yl)piperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=CN=C2)N
- InChIKey
- RVCAZUBHOCWAGY-UHFFFAOYSA-N
- InChI
- 1S/C14H22N4O2/c1-14(2,3)20-13(19)18-8-6-17(7-9-18)12-10-16-5-4-11(12)15/h4-5,10H,6-9H2,1-3H3,(H2,15,16)
- A09-003CAS: 2911646-14-3 Formula: C23H26N4O Molecular Weight: 374.48◐ .Made to order · 8–12 wks Item #: A1423725View ProductPricing & Pack Sizes
Technical Identifiers
- AZD8421CAS: 3047321-53-6 Formula: C18H32N8O3S Molecular Weight: 440.56◐ .Made to order · 8–12 wks Item #: A1426774View ProductPricing & Pack Sizes
Technical Identifiers
- Abemaciclib metabolite M18CAS: 2704316-81-2 Formula: C25H28F2N8O Molecular Weight: 494.54◐ .Made to order · 8–12 wks Item #: A1425992View ProductPricing & Pack Sizes
Technical Identifiers
- Abemaciclib metabolite M20-dFormula: C27H24D8F2N8O Molecular Weight: 530.64◐ .Made to order · 8–12 wks Item #: A1425969View ProductPricing & Pack Sizes
Technical Identifiers
- Abemaciclib metabolite M18-dFormula: C25H20D8F2N8O Molecular Weight: 502.59◐ .Made to order · 8–12 wks Item #: A1425970View ProductPricing & Pack Sizes
Technical Identifiers
- Abemaciclib metabolite M2-dFormula: C25H22D6F2N8 Molecular Weight: 484.58◐ .Made to order · 8–12 wks Item #: A1425971View ProductPricing & Pack Sizes
Technical Identifiers
- Aloisine BCAS: 496864-14-3 Formula: C15H14ClN3 Molecular Weight: 271.74◐ .Made to order · 8–12 wks Item #: A1425832View 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
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].