CDK
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
882 products
Popular Products
- Palbociclib-d8CAS: 1628752-83-9 Formula: C24H21D8N7O2 Molecular Weight: 455.58◐ .Made to order · 8–12 wks Item #: P651564View ProductPricing & Pack Sizes
Technical Identifiers
- CDK9-IN-8◐ .Made to order · 8–12 wks Item #: C651571View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-N-[4-[[7-cyclopentyl-6-(dimethylcarbamoyl)pyrrolo[2,3-d]pyrimidin-2-yl]amino]phenyl]-1-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
- SMILES
- CN(C)C(=O)C1=CC2=CN=C(N=C2N1C3CCCC3)NC4=CC=C(C=C4)NC(=O)C5(CC5)C(=O)NC6=CC=C(C=C6)F
- InChIKey
- KXUNYNZTSOIXMY-UHFFFAOYSA-N
- InChI
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- Abemaciclib metabolite M20CAS: 2138499-06-4 Formula: C27H32F2N8O Molecular Weight: 522.59◐ .Made to order · 8–12 wks Item #: A651853View ProductPricing & Pack Sizes
Technical Identifiers
- Casein Kinase inhibitor A86CAS: 2079069-01-3 Formula: C18H25FN6 Molecular Weight: 344.43◐ .Made to order · 8–12 wks Item #: C646403View ProductPricing & Pack Sizes
Technical Identifiers
- CDK5-IN-3CAS: 2639542-32-6 Formula: C22H26N4O Molecular Weight: 362.47◐ .Made to order · 8–12 wks Item #: C646710View ProductPricing & Pack Sizes
Technical Identifiers
- PROTAC CDK2/9 Degrader-1CAS: 2408641-24-5 Formula: C40H41N13O7 Molecular Weight: 815.84◐ .Made to order · 8–12 wks Item #: P646785View ProductPricing & Pack Sizes
Technical Identifiers
- JH-XVI-178CAS: 2648453-53-4 Formula: C22H22ClN7O Molecular Weight: 435.91◐ .Made to order · 8–12 wks Item #: J647020View ProductPricing & Pack Sizes
Technical Identifiers
- bio-THZ1◐ .Made to order · 8–12 wks Item #: B647017View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CN(CCCNC(=O)NCCOCCOCCOCCNC(=O)CCCCC1C2C(CS1)NC(=O)N2)CC=CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)NC5=NC=C(C(=N5)C6=CNC7=CC=CC=C76)Cl
- InChIKey
- ARPCJVVFIKPHFA-SFDVBDGFSA-N
- InChI
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- HQ461CAS: 1226443-41-9 Formula: C15H15N5OS2 Molecular Weight: 345.44◐ .Made to order · 8–12 wks Item #: H647024View ProductPricing & Pack Sizes
Technical Identifiers
- NU6300◐ .Made to order · 8–12 wks Item #: N647339View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(cyclohexylmethoxy)-N-(4-ethenylsulfonylphenyl)-7H-purin-2-amine
- SMILES
- C=CS(=O)(=O)C1=CC=C(C=C1)NC2=NC3=C(C(=N2)OCC4CCCCC4)NC=N3
- InChIKey
- KGWSQGUVJUGIPF-UHFFFAOYSA-N
- InChI
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- (±)-EnitociclibCAS: 1610358-53-6 Formula: C19H18F2N4O2S Molecular Weight: 404.4◐ .Made to order · 8–12 wks Item #: E647560View 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
- COC1=C(C=CC(=C1)F)C2=CC(=NC=C2F)NC3=NC=CC(=C3)CS(=N)(=O)C
- InChIKey
- YZCUMZWULWOUMD-UHFFFAOYSA-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)
- Synonyms
- (+)-BAY-1251152 | BR164331 | (-)-5-Fluoro-4-(4-fluoro-2-methoxyphenyl)-N-[4-[(S-methylsulfonimidoyl)methyl]-2-pyridin...
- hSMG-1 inhibitor 11j◐ .Made to order · 8–12 wks Item #: H647595View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-[4-[2-[4-chloro-3-(diethylsulfamoyl)anilino]pyrimidin-4-yl]pyridin-2-yl]phenyl]-3-methylurea
- SMILES
- CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC2=NC=CC(=N2)C3=CC(=NC=C3)C4=CC=C(C=C4)NC(=O)NC)Cl
- InChIKey
- RZFJBSIAXYEPBX-UHFFFAOYSA-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].