CDK
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
882 products
Popular Products
- Purvalanol A, Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 5Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: P422574View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-[[6-(3-chloroanilino)-9-propan-2-ylpurin-2-yl]amino]-3-methylbutan-1-ol
- SMILES
- CC(C)C(CO)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NC3=CC(=CC=C3)Cl
- InChIKey
- PMXCMJLOPOFPBT-HNNXBMFYSA-N
- InChI
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- Synonyms
- A846523 | BDBM27216 | Purvalanol A, >=98% (HPLC), powder | 1-BUTANOL, 2-((6-((3-CHLOROPHENYL)AMINO)-9-(1-METHYLETHYL)...
- Purvalanol B, Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 5Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: P422575View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-chloro-4-[[2-[[(2R)-1-hydroxy-3-methylbutan-2-yl]amino]-9-propan-2-ylpurin-6-yl]amino]benzoic acid
- SMILES
- CC(C)C(CO)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NC3=CC(=C(C=C3)C(=O)O)Cl
- InChIKey
- ZKDXRFMOHZVXSG-HNNXBMFYSA-N
- InChI
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- Synonyms
- BDBM7478 | PURVALANOL | 2-chloro-4-[[2-[[(2R)-1-hydroxy-3-methylbutan-2-yl]amino]-9-propan-2-ylpurin-6-yl]amino]benzo...
- Ribociclib hydrochloride● In Stock — US warehouse, ships to EU* Item #: R413239View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-cyclopentyl-N,N-dimethyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrrolo[2,3-d]pyrimidine-6-carboxamide;hydrochloride
- SMILES
- CN(C)C(=O)C1=CC2=CN=C(N=C2N1C3CCCC3)NC4=NC=C(C=C4)N5CCNCC5.Cl
- InChIKey
- JZRSIQPIKASMEV-UHFFFAOYSA-N
- InChI
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- Synonyms
- JZRSIQPIKASMEV-UHFFFAOYSA-N | LEE011 (hydrochloride) | BS-14527 | Ribociclib HCl | AKOS030632787 | 7-Cyclopentyl-N,N-...
- Ribociclib hydrochloride10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: R420921View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-cyclopentyl-N,N-dimethyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrrolo[2,3-d]pyrimidine-6-carboxamide;hydrochloride
- SMILES
- CN(C)C(=O)C1=CC2=CN=C(N=C2N1C3CCCC3)NC4=NC=C(C=C4)N5CCNCC5.Cl
- InChIKey
- JZRSIQPIKASMEV-UHFFFAOYSA-N
- InChI
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- Synonyms
- 1211443-80-9|Ribociclib hydrochloride|LEE011 hydrochloride|Ribociclib HCl|7-Cyclopentyl-N,N-dimethyl-2-((5-(piperazin...
- Roscovitine (Seliciclib,CYC202), Cyclin-dependent kinase 5 inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: R125384View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-[[6-(benzylamino)-9-propan-2-ylpurin-2-yl]amino]butan-1-ol
- SMILES
- CCC(CO)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NCC3=CC=CC=C3
- InChIKey
- BTIHMVBBUGXLCJ-OAHLLOKOSA-N
- InChI
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- Synonyms
- 1-Butanol, (2R)- | NCI60_036420 | (2R)-2-{[6-(benzylamino)-9-(propan-2-yl)-9H-purin-2-yl]amino}butan-1-ol | (R)-rosco...
- SEL120 (SEL120-34A) hydrochloride10mM in DMSO◐ .Made to order · 8–12 wks Item #: S421935View 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
- SMILES
- CC1=C2C3=C(CCCN3C(=N2)N4CCNCC4)C(=C1Br)Br
- InChIKey
- FSBMCTDYWXIBLM-UHFFFAOYSA-N
- InChI
- 1S/C15H18Br2N4/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
- Synonyms
- UNII-6LGR0RYY5Q | AC-31560 | SEL120-34A free base | HY-111388 | 1609522-33-9 | CDK8-IN-2 free base | SCHEMBL17106044 ...
- SEL120（SEL120-34A）◐ .Made to order · 8–12 wks Item #: S414213View 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
- SMILES
- CC1=C2C3=C(CCCN3C(=N2)N4CCNCC4)C(=C1Br)Br
- InChIKey
- FSBMCTDYWXIBLM-UHFFFAOYSA-N
- InChI
- 1S/C15H18Br2N4/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
- Synonyms
- UNII-6LGR0RYY5Q | AC-31560 | SEL120-34A free base | HY-111388 | 1609522-33-9 | CDK8-IN-2 free base | SCHEMBL17106044 ...
- SRI-29329◐ .Made to order · 8–12 wks Item #: S412911View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-N-[(1S,2S)-2-aminocyclohexyl]-6-N-(3-chlorophenyl)-9-propan-2-ylpurine-2,6-diamine
- SMILES
- CC(C)N1C=NC2=C(N=C(N=C21)NC3CCCCC3N)NC4=CC(=CC=C4)Cl
- InChIKey
- JPJBCKSRGYPABG-HOTGVXAUSA-N
- InChI
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- SR-4835CAS: 2387704-62-1 Formula: C21H20Cl2N10O Molecular Weight: 499.36Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: S414251View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(5,6-dichloro-1H-benzimidazol-2-yl)methyl]-9-(1-methylpyrazol-4-yl)-2-morpholin-4-ylpurin-6-amine
- SMILES
- CN1C=C(C=N1)N2C=NC3=C(N=C(N=C32)N4CCOCC4)NCC5=NC6=CC(=C(C=C6N5)Cl)Cl
- InChIKey
- FSELUFUYNUNZKD-UHFFFAOYSA-N
- InChI
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- Synonyms
- 9H-Purin-6-amine,N-[(5,6-dichloro-1H-benzimidazol-2-yl)methyl]-9-(1-methyl-1H-pyrazol-4-yl)-2-(4-...
- SU 9516, Cyclin-dependent kinase 2 inhibitor10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: S423698View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one
- SMILES
- COC1=CC2=C(C=C1)NC(=O)C2=CC3=CN=CN3
- InChIKey
- QNUKRWAIZMBVCU-WCIBSUBMSA-N
- InChI
- 1S/C13H11N3O2/c1-18-9-2-3-12-10(5-9)11(13(17)16-12)4-8-6-14-7-15-8/h2-7H,1H3,(H,14,15)(H,16,17)/b11-4-
- Synonyms
- NCGC00094244-04 | GTPL6045 | HMS2234A17 | Q27088891 | K00031 | NCGC00094244-02 | EU-0100938 | AKOS030525240 | MLS0010...
- Samuraciclib hydrochloride● In Stock — US warehouse, ships to EU* Item #: S414134View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R,4R)-4-[[[7-(benzylamino)-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl]amino]methyl]piperidin-3-ol;hydrochloride
- SMILES
- CC(C)C1=C2N=C(C=C(N2N=C1)NCC3=CC=CC=C3)NCC4CCNCC4O.Cl
- InChIKey
- YMNPLAHCOLEZJE-ZFNKBKEPSA-N
- InChI
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- Synonyms
- CT7001 hydrochloride | ICEC0942 hydrochloride
- Senexin A◐ .Made to order · 8–12 wks Item #: S288272View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(2-phenylethylamino)quinazoline-6-carbonitrile;hydrochloride
- SMILES
- C1=CC=C(C=C1)CCNC2=NC=NC3=C2C=C(C=C3)C#N.Cl
- InChIKey
- POENYXHGUHRXFR-UHFFFAOYSA-N
- InChI
- 1S/C17H14N4.ClH/c18-11-14-6-7-16-15(10-14)17(21-12-20-16)19-9-8-13-4-2-1-3-5-13;/h1-7,10,12H,8-9H2,(H,19,20,21);1H
- Synonyms
- 4-[(2-Phenylethyl)amino]-6-quinazolinecarbonitrile hydrochloride
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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].