CDK
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
882 products
Popular Products
- SEL120-34A.xHClCAS: 1609452-30-3 Formula: C15H18Br2N4.xHCl Molecular Weight: 414.14(free basis)Solid 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 #: S1045014View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6,7-dibromo-5-methyl-2-piperazin-1-yl-1,3-diazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraene;hydrochloride
- SMILES
- CC1=C2C3=C(CCCN3C(=N2)N4CCNCC4)C(=C1Br)Br.Cl
- InChIKey
- GQXLWUCQESKBSC-UHFFFAOYSA-N
- InChI
- 1S/C15H18Br2N4.ClH/c1-9-11(16)12(17)10-3-2-6-21-14(10)13(9)19-15(21)20-7-4-18-5-8-20;/h18H,2-8H2,1H3;1H
- Synonyms
- 7,8-Dibromo-9-methyl-2-(piperazin-1-yl)-5,6-dihydro-4H-imidazo[4,5,1-ij]quinoline hydrochloride | Romaciclib HCl | SE...
- dCeMM3CAS: 311787-85-6 Formula: C14H11ClN4OS Molecular Weight: 318.78◐ .Made to order · 8–12 wks Item #: D1035900View ProductPricing & Pack Sizes
Technical Identifiers
- AT7519 trifluoroacetateCAS: 1431697-85-6 PubChem CID: 71576690◐ .Made to order · 8–12 wks Item #: A1324780View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(2,6-dichlorobenzoyl)amino]-N-piperidin-4-yl-1H-pyrazole-5-carboxamide;2,2,2-trifluoroacetic acid
- SMILES
- C1CNCCC1NC(=O)C2=C(C=NN2)NC(=O)C3=C(C=CC=C3Cl)Cl.C(=O)(C(F)(F)F)O
- InChIKey
- XTOQTRBZWZONHQ-UHFFFAOYSA-N
- InChI
- show more
- 8-ethyl-1,3,6,7-tetramethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dioneCAS: 19970-45-7 PubChem CID: 3162678◐ .Made to order · 8–12 wks Item #: E1016122View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-ethyl-2,4,7,8-tetramethylpurino[7,8-a]imidazole-1,3-dione
- SMILES
- CCN1C(=C(N2C1=NC3=C2C(=O)N(C(=O)N3C)C)C)C
- InChIKey
- JKJLETUKWLALKV-UHFFFAOYSA-N
- InChI
- 1S/C13H17N5O2/c1-6-17-7(2)8(3)18-9-10(14-12(17)18)15(4)13(20)16(5)11(9)19/h6H2,1-5H3
- Roccellic acidCAS: 29838-46-8 Formula: C17H32O4 Molecular Weight: 300.400◐ .Made to order · 8–12 wks Item #: R1012388View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3S)-2-dodecyl-3-methylbutanedioic acid
- SMILES
- CCCCCCCCCCCC[C@H]([C@H](C)C(=O)O)C(=O)O
- InChIKey
- CADNMISJDLVPCK-LSDHHAIUSA-N
- InChI
- 1S/C17H32O4/c1-3-4-5-6-7-8-9-10-11-12-13-15(17(20)21)14(2)16(18)19/h14-15H,3-13H2,1-2H3,(H,18,19)(H,20,21)/t14-,15+/m0/s1
- (R)-PROTAC CDK9 ligand-1CAS: 2411021-95-7 Formula: C20H28N6O Molecular Weight: 368.48◐ .Made to order · 8–12 wks Item #: R1425090View ProductPricing & Pack Sizes
Technical Identifiers
- (S)-(-)-O-DemethylbuchenavianineCAS: 91147-18-1 Formula: C21H21NO4 Molecular Weight: 351.40◐ .Made to order · 8–12 wks Item #: S1426019View ProductPricing & Pack Sizes
Technical Identifiers
- (S)-EbvaciclibCAS: 2185859-59-8 Formula: C20H27F2N5O4S Molecular Weight: 471.52◐ .Made to order · 8–12 wks Item #: S1426013View ProductPricing & Pack Sizes
Technical Identifiers
- (S)-Cdc7-IN-18CAS: 2562329-13-7 Formula: C19H21N5OS Molecular Weight: 367.47◐ .Made to order · 8–12 wks Item #: S1425759View ProductPricing & Pack Sizes
Technical Identifiers
- 3-Methylthienyl-carbonyl-JNJ-7706621CAS: 443798-09-2 Formula: C14H14N6O3S2 Molecular Weight: 378.43◐ .Made to order · 8–12 wks Item #: M1425369View ProductPricing & Pack Sizes
Technical Identifiers
- 5-HT6 inverse agonist 1CAS: 2727088-38-0 Formula: C22H22Cl2FN3O3S Molecular Weight: 498.40◐ .Made to order · 8–12 wks Item #: H1425502View ProductPricing & Pack Sizes
Technical Identifiers
- ALK-IN-29Formula: C29H32FN3O Molecular Weight: 457.58◐ .Made to order · 8–12 wks Item #: A1425833View ProductPricing & Pack Sizes
Technical Identifiers
![8-ethyl-1,3,6,7-tetramethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/E/1/E1016122.jpg)
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Technical Details Quality & specification info on every product page
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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].