CDK
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
882 products
Popular Products
- Trilaciclib hydrochloride, Cyclin-dependent kinase 4 inhibitorCAS: 1977495-97-8 Formula: C24H32Cl2N8O Molecular Weight: 519.47◐ .Made to order · 8–12 wks Item #: T647984View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O=C1C2=CC3=CN=C(NC4=CC=C(N5CCN(C)CC5)C=N4)N=C3N2C6(CCCCC6)CN1.[H]Cl.[H]Cl
- CDK5 inhibitor 20-223◐ .Made to order · 8–12 wks Item #: C647987View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-naphthalen-2-ylacetamide
- SMILES
- C1CC(C1)C2=CC(=NN2)NC(=O)CC3=CC4=CC=CC=C4C=C3
- InChIKey
- AGVIDDQHAQSPIZ-UHFFFAOYSA-N
- InChI
- 1S/C19H19N3O/c23-19(20-18-12-17(21-22-18)15-6-3-7-15)11-13-8-9-14-4-1-2-5-16(14)10-13/h1-2,4-5,8-10,12,15H,3,6-7,11H2,(H2,20,21,22,23)
- WEE1-IN-5CAS: 2243882-74-6 Formula: C26H28Cl2N6O Molecular Weight: 511.45◐ .Made to order · 8–12 wks Item #: W648831View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O=C1C2=CN=C(NC3=CC=C(C4CCN(CC4)C)C(C)=C3)N=C2N(CN1C5=C(Cl)C=CC=C5Cl)C
- BGG463◐ .Made to order · 8–12 wks Item #: B648906View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(6-acetamidopyrimidin-4-yl)oxy-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]naphthalene-1-carboxamide
- SMILES
- CC(=O)NC1=CC(=NC=N1)OC2=CC3=C(C=C2)C(=CC=C3)C(=O)NC4=CC(=C(C=C4)CN5CCN(CC5)C)C(F)(F)F
- InChIKey
- MZZJNOOADWVFPD-UHFFFAOYSA-N
- InChI
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- Casein Kinase inhibitor A51◐ .Made to order · 8–12 wks Item #: C649030View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-N-[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]cyclohexane-1,4-diamine
- SMILES
- CN1C(=C(C=N1)C2=NC(=NC=C2Cl)NC3CCC(CC3)N)CC4CC4
- InChIKey
- RVZJFCNYSSUDCU-UHFFFAOYSA-N
- InChI
- 1S/C18H25ClN6/c1-25-16(8-11-2-3-11)14(9-22-25)17-15(19)10-21-18(24-17)23-13-6-4-12(20)5-7-13/h9-13H,2-8,20H2,1H3,(H,21,23,24)
- IV-361CAS: 2055741-39-2 Formula: C23H32FN5O2Si Molecular Weight: 457.62◐ .Made to order · 8–12 wks Item #: I649000View ProductPricing & Pack Sizes
Technical Identifiers
- BI-1622CAS: 2681392-19-6 Formula: C26H24N10O2 Molecular Weight: 508.53◐ .Made to order · 8–12 wks Item #: B649337View ProductPricing & Pack Sizes
Technical Identifiers
- CDK8-IN-1◐ .Made to order · 8–12 wks Item #: C649452View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-pyridin-4-yl-3-(trifluoromethyl)-1H-pyrrole-2-carboxamide
- SMILES
- C1=CN=CC=C1C2=CNC(=C2C(F)(F)F)C(=O)N
- InChIKey
- RKTPHHQXNCHBCF-UHFFFAOYSA-N
- InChI
- 1S/C11H8F3N3O/c12-11(13,14)8-7(5-17-9(8)10(15)18)6-1-3-16-4-2-6/h1-5,17H,(H2,15,18)
- ABC1183◐ .Made to order · 8–12 wks Item #: A649618View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-amino-2-(4-methylanilino)-1,3-thiazole-5-carbonyl]benzonitrile
- SMILES
- CC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CC=C(C=C3)C#N)N
- InChIKey
- CUDLEXBIVZPJBU-UHFFFAOYSA-N
- InChI
- 1S/C18H14N4OS/c1-11-2-8-14(9-3-11)21-18-22-17(20)16(24-18)15(23)13-6-4-12(10-19)5-7-13/h2-9H,20H2,1H3,(H,21,22)
- Synonyms
- BCP30547 | Benzonitrile, 4-[[4-amino-2-[(4-methylphenyl)amino]-5-thiazolyl]carbonyl]- | ABC1183 | ABC-1183 | SB18692 ...
- Abemaciclib-d8CAS: 2088650-53-5 Formula: C27H24D8F2N8 Molecular Weight: 514.64◐ .Made to order · 8–12 wks Item #: A649748View ProductPricing & Pack Sizes
Technical Identifiers
- CP-10CAS: 2366268-80-4 EC Number: 958-152-7 PubChem CID: 138911323 Formula: C44H49N13O7 Molecular Weight: 871.94◐ .Made to order · 8–12 wks Item #: C650023View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCN(CC4)CC5=CN(N=N5)CCOCCNC6=CC=CC7=C6C(=O)N(C7=O)C8CCC(=O)NC8=O)C9CCCC9)C(=O)C
- InChIKey
- PACRWHUPEPCFHX-UHFFFAOYSA-N
- InChI
- show more
- PROTAC CDK9 Degrader-1◐ .Made to order · 8–12 wks Item #: P650019View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[4-[5-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxypentoxy]phenyl]acetamide
- SMILES
- C1CC(C1)C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)OCCCCCOC4=CC=CC5=C4C(=O)N(C5=O)C6CCC(=O)NC6=O
- InChIKey
- WCEHIDWONYOKOJ-UHFFFAOYSA-N
- InChI
- show more
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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].