CDK
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
882 products
Popular Products
- M2N12◐ .Made to order · 8–12 wks Item #: M648952View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chloro-7-[[1-[(4-methylphenyl)methyl]triazol-4-yl]methylamino]quinoline-5,8-dione
- SMILES
- CC1=CC=C(C=C1)CN2C=C(N=N2)CNC3=C(C(=O)C4=C(C3=O)N=CC=C4)Cl
- InChIKey
- BDBIMDYALUJAPR-UHFFFAOYSA-N
- InChI
- 1S/C20H16ClN5O2/c1-12-4-6-13(7-5-12)10-26-11-14(24-25-26)9-23-18-16(21)19(27)15-3-2-8-22-17(15)20(18)28/h2-8,11,23H,9-10H2,1H3
- Garcinone CSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .Made to order · 8–12 wks Item #: G648942View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3,6,7-tetrahydroxy-8-(3-hydroxy-3-methylbutyl)-2-(3-methylbut-2-enyl)xanthen-9-one
- SMILES
- CC(=CCC1=C(C2=C(C=C1O)OC3=C(C2=O)C(=C(C(=C3)O)O)CCC(C)(C)O)O)C
- InChIKey
- HLOCLVMUASBDDP-UHFFFAOYSA-N
- InChI
- 1S/C23H26O7/c1-11(2)5-6-12-14(24)9-17-19(21(12)27)22(28)18-13(7-8-23(3,4)29)20(26)15(25)10-16(18)30-17/h5,9-10,24-27,29H,6-8H2,1-4H3
- Synonyms
- 1,3,6,7-TETRAHYDROXY-8-(3-HYDROXY-3-METHYLBUTYL)-2-(3-METHYLBUT-2-EN-1-YL)-9H-XANTHEN-9-ONE | CHEBI:175308 | MS-27173...
- AS2863619 free base◐ .Made to order · 8–12 wks Item #: A649143View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[1-(2-methyl-3H-benzimidazol-5-yl)imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine
- SMILES
- CC1=NC2=C(N1)C=C(C=C2)N3C4=C(C=NC=C4)N=C3C5=NON=C5N
- InChIKey
- OORKHRHPVSWORX-UHFFFAOYSA-N
- InChI
- 1S/C16H12N8O/c1-8-19-10-3-2-9(6-11(10)20-8)24-13-4-5-18-7-12(13)21-16(24)14-15(17)23-25-22-14/h2-7H,1H3,(H2,17,23)(H,19,20)
- AZ5576CAS: 2751721-40-9 Formula: C21H24FN3O3 Molecular Weight: 385.43◐ .Made to order · 8–12 wks Item #: A649787View ProductPricing & Pack Sizes
Technical Identifiers
- CDK12-IN-E9◐ .Made to order · 8–12 wks Item #: C649774View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-[[3-ethyl-5-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]pyrazolo[1,5-a]pyrimidin-7-yl]amino]phenyl]prop-2-enamide
- SMILES
- CCC1=C2N=C(C=C(N2N=C1)NC3=CC(=CC=C3)NC(=O)C=C)N4CCCCC4CCO
- InChIKey
- CDCHESFKYUNJPV-FQEVSTJZSA-N
- InChI
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- Manzamine A hydrochloride◐ .Made to order · 8–12 wks Item #: M649911View ProductPricing & Pack Sizes
Technical Identifiers
- Avotaciclib trihydrochloride◐ .Made to order · 8–12 wks Item #: A651416View ProductPricing & Pack Sizes
Technical Identifiers
- CDK4/6-IN-15CAS: 2078047-99-9 Formula: C21H27FN8S Molecular Weight: 442.56◐ .Made to order · 8–12 wks Item #: C651675View ProductPricing & Pack Sizes
Technical Identifiers
- THZ1 HydrochlorideFormula: C31H29Cl2N7O2 Molecular Weight: 602.51◐ .Made to order · 8–12 wks Item #: T658911View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- ClC1=CN=C(NC2=CC(NC(C3=CC=C(NC(/C=C/CN(C)C)=O)C=C3)=O)=CC=C2)N=C1C4=CNC5=CC=CC=C54.Cl
- NecroIr1Formula: C40H29ClIrN5O- Molecular Weight: 823.36◐ .Made to order · 8–12 wks Item #: N658924View ProductPricing & Pack Sizes
Technical Identifiers
- Samuraciclib hydrochloride hydrateFormula: C22H33ClN6O2 Molecular Weight: 552.33◐ .Made to order · 8–12 wks Item #: S659090View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O[C@H]1CNCC[C@@H]1CNC2=NC3=C(C(C)C)C=NN3C(NCC4=CC=CC=C4)=C2.Cl.O.[2.5].[3.7]
- HTH-01-091 TFAFormula: C28H29Cl2F3N4O4 Molecular Weight: 613.46◐ .Made to order · 8–12 wks Item #: H659342View 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].