CDK
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882 products
Popular Products
- Cirtuvivint◐ .Made to order · 8–12 wks Item #: C650092View ProductPricing & Pack Sizes
Technical Identifiers
- Rintodestrant◐ .Made to order · 8–12 wks Item #: R650321View ProductPricing & Pack Sizes
Technical Identifiers
- BSJ-04-132◐ .Made to order · 8–12 wks Item #: B650189View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CN(C)C(=O)C1=CC2=CN=C(N=C2N1C3CCCC3)NC4=NC=C(C=C4)N5CCN(CC5)CCCCNC(=O)COC6=CC=CC7=C6C(=O)N(C7=O)C8CCC(=O)NC8=O
- InChIKey
- GWLSXEHHNOBFOI-UHFFFAOYSA-N
- InChI
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- HTH-01-091CAS: 2000209-42-5 Formula: C26H28Cl2N4O2 Molecular Weight: 499.43◐ .Made to order · 8–12 wks Item #: H650200View ProductPricing & Pack Sizes
Technical Identifiers
- FN-1501Solid 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 #: F650483View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-4-(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-1H-pyrazole-5-carboxamide
- SMILES
- CN1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C3=C(C=NN3)NC4=NC=NC5=C4C=CN5
- InChIKey
- VXLAKHWYGRKCGI-UHFFFAOYSA-N
- InChI
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- Synonyms
- FN-1501 | TQR1001 | 4-((7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)-N-(4-((4-methylpiperazin-1-yl)methyl)phenyl)-1H-pyrazo...
- Albanol B◐ .Made to order · 8–12 wks Item #: A650491View ProductPricing & Pack Sizes
Technical Identifiers
- Abemaciclib metabolite M2CAS: 1231930-57-6 Formula: C25H28F2N8 Molecular Weight: 478.54◐ .Made to order · 8–12 wks Item #: A650455View ProductPricing & Pack Sizes
Technical Identifiers
- CDK-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. ≥98%◐ .Made to order · 8–12 wks Item #: C650367View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R)-N-[5-chloro-4-(5-fluoro-2-methoxyphenyl)pyridin-2-yl]piperidine-3-carboxamide
- SMILES
- COC1=C(C=C(C=C1)F)C2=CC(=NC=C2Cl)NC(=O)C3CCCNC3
- InChIKey
- AHMKHNVZGOQLRQ-LLVKDONJSA-N
- InChI
- 1S/C18H19ClFN3O2/c1-25-16-5-4-12(20)7-14(16)13-8-17(22-10-15(13)19)23-18(24)11-3-2-6-21-9-11/h4-5,7-8,10-11,21H,2-3,6,9H2,1H3,(H,22,23,24)/t11-/m1/s1
- Synonyms
- 1269815-17-9 | MS-25792 | SCHEMBL1438999 | (R)-N-(5-chloro-4-(5-fluoro-2-methoxyphenyl)pyridin-2-yl)piperidine-3-carb...
- CTX-712CAS: 2144751-78-8 Formula: C19H17FN8O2 Molecular Weight: 408.39◐ .Made to order · 8–12 wks Item #: C651015View ProductPricing & Pack Sizes
Technical Identifiers
- Tanuxiciclib trihydrochlorideCAS: 1983984-11-7 Formula: C15H16Cl3FN6O Molecular Weight: 421.68◐ .Made to order · 8–12 wks Item #: T651161View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- FC1=C(C2=CC=C(O)C(C3=CC(C)=NC(N)=N3)=N2)C=CN=C1N.Cl.Cl.Cl
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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].