CDK
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
882 products
Popular Products
- GW8510Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US warehouse, ships to EU* Item #: G336665View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(7-hydroxy-6H-pyrrolo[2,3-g][1,3]benzothiazol-8-yl)methylideneamino]-N-pyridin-2-ylbenzenesulfonamide
- SMILES
- C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=C(NC4=C3C5=C(C=C4)N=CS5)O
- InChIKey
- CDNIYBIKHDLGMT-UHFFFAOYSA-N
- InChI
- 1S/C21H15N5O3S2/c27-21-15(19-16(25-21)8-9-17-20(19)30-12-24-17)11-23-13-4-6-14(7-5-13)31(28,29)26-18-3-1-2-10-22-18/h1-12,25,27H,(H,22,26)
- Synonyms
- CID 6539118 | pyridyl)benzenesulfonamide | GW8510, solid | Q27167138 | BDBM153742 | CHEBI:95283 | PD121563 | SCHEMBL5...
- BIO, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 5;Inhibitor of glycogen synthase kinase 3 alpha;Inhibitor of glycogen synthase kinase 3 betaMoligand™ ? 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 #: B129724View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-bromo-3-(3-nitroso-1H-indol-2-yl)-1H-indol-2-ol
- SMILES
- C1=CC=C2C(=C1)C(=C(N2)C3=C(NC4=C3C=CC(=C4)Br)O)N=O
- InChIKey
- SAQUSDSPQYQNBG-UHFFFAOYSA-N
- InChI
- 1S/C16H10BrN3O2/c17-8-5-6-9-12(7-8)19-16(21)13(9)15-14(20-22)10-3-1-2-4-11(10)18-15/h1-7,18-19,21H
- Synonyms
- (3Z)-6-bromo-3-[(3E)-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-ylidene]-1,3-dihydro-2H-indol-2-one | NCGC00094112-01 | ...
- BS 181 dihydrochloride◐ .Made to order · 8–12 wks Item #: B287918View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-N-(6-aminohexyl)-7-N-benzyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine-5,7-diamine;dihydrochloride
- SMILES
- CC(C)C1=C2N=C(C=C(N2N=C1)NCC3=CC=CC=C3)NCCCCCCN.Cl.Cl
- InChIKey
- XYXAMTBYYTXHSO-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- N5-(6-Aminohexyl)-3-(1-methylethyl)-N7-(phenylmethyl)pyrazolo[1,5-a]pyrimidine-5,7-diamine dihydrochloride
- 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. ≥98%● In Stock — US warehouse, ships to EU* Item #: P275411View 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
- show more
- Synonyms
- A846523 | BDBM27216 | Purvalanol A, >=98% (HPLC), powder | 1-BUTANOL, 2-((6-((3-CHLOROPHENYL)AMINO)-9-(1-METHYLETHYL)...
- Indirubin-3′-oxime, Inhibitor of glycogen synthase kinase 3 betaCAS: 160807-49-8 Formula: C16H11N3O2 Molecular Weight: 277.28Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: I132661View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(3-nitroso-1H-indol-2-yl)-1H-indol-2-ol
- SMILES
- C1=CC=C2C(=C1)C(=C(N2)O)C3=C(C4=CC=CC=C4N3)N=O
- InChIKey
- FQCPPVRJPILDIK-UHFFFAOYSA-N
- InChI
- 1S/C16H11N3O2/c20-16-13(9-5-1-3-7-11(9)18-16)15-14(19-21)10-6-2-4-8-12(10)17-15/h1-8,17-18,20H
- Synonyms
- BSPBio_001108 | UNII-X6CSG51MBQ | BDBM54681 | BCBcMAP01_000150 | HBDSHCUSXQATPO-BGBJRWHRSA-N | Indirubin 3'-monoxime ...
- BMS-265246, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2CAS: 582315-72-8 Formula: C18H17F2N3O2 Molecular Weight: 345.34Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● In Stock — US warehouse, ships to EU* Item #: B125576View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-butoxy-2H-pyrazolo[3,4-b]pyridin-5-yl)-(2,6-difluoro-4-methylphenyl)methanone
- SMILES
- CCCCOC1=C(C=NC2=NNC=C12)C(=O)C3=C(C=C(C=C3F)C)F
- InChIKey
- SCFMWQIQBVZOQR-UHFFFAOYSA-N
- InChI
- 1S/C18H17F2N3O2/c1-3-4-5-25-17-11(8-21-18-12(17)9-22-23-18)16(24)15-13(19)6-10(2)7-14(15)20/h6-9H,3-5H2,1-2H3,(H,21,22,23)
- Synonyms
- SMR004702826 | BDBM50503350 | EX-A2032 | NCGC00346693-01 | Apigenin, 13 | SCHEMBL15757461 | HMS3655J09 | MFCD22420825...
- BRD 6989CAS: 642008-81-9 Formula: C16H16N4 Molecular Weight: 264.33Solid ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: B288741View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-6-methyl-4-pyridin-3-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- SMILES
- CC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CN=CC=C3
- InChIKey
- QSYBDNXNOJIKML-UHFFFAOYSA-N
- InChI
- 1S/C16H16N4/c1-10-4-5-14-12(7-10)15(11-3-2-6-19-9-11)13(8-17)16(18)20-14/h2-3,6,9-10H,4-5,7H2,1H3,(H2,18,20)
- Synonyms
- BRD6989 | 2-Amino-3-cyano-6-methyl-4-(3-pyridinyl)-5,6,7,8-tetrahydroquinoline | 2-Amino-5,6,7,8-tetrahydro-6-methyl-...
- Ribociclib, Cyclin-dependent kinase 6 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 #: R172598View 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
- SMILES
- CN(C)C(=O)C1=CC2=CN=C(N=C2N1C3CCCC3)NC4=NC=C(C=C4)N5CCNCC5
- InChIKey
- RHXHGRAEPCAFML-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Cambridge id 5121815 | DB11730 | Q27088552 | AC-30029 | Ribociclib [INN] | 6ZZ | BCP08804 | SW220101-1 | FT-0700117 |...
- 6-(Dimethylamino)purine● In Stock — US warehouse, ships to EU* Item #: D131565View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-dimethyl-7H-purin-6-amine
- SMILES
- CN(C)C1=NC=NC2=C1NC=N2
- InChIKey
- BVIAOQMSVZHOJM-UHFFFAOYSA-N
- InChI
- 1S/C7H9N5/c1-12(2)7-5-6(9-3-8-5)10-4-11-7/h3-4H,1-2H3,(H,8,9,10,11)
- Synonyms
- 6-DMAP | N6 | Dimethyl-(9H-purin-6-yl)-amine | AKOS015850812 | 9H-PURIN-6-AMINE, N,N-DIMETHYL- | 6-DMAP | AKOS0281091...
- SNS-032 (BMS-387032), Cyclin-dependent kinase 9 inhibitorCAS: 345627-80-7 EC Number: 892-362-9 PubChem CID: 3025986 Formula: C17H24N4O2S2 Molecular Weight: 380.53Moligand™ ? 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 #: S126734View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]piperidine-4-carboxamide
- SMILES
- CC(C)(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)C3CCNCC3
- InChIKey
- OUSFTKFNBAZUKL-UHFFFAOYSA-N
- InChI
- 1S/C17H24N4O2S2/c1-17(2,3)12-8-19-13(23-12)10-24-14-9-20-16(25-14)21-15(22)11-4-6-18-7-5-11/h8-9,11,18H,4-7,10H2,1-3H3,(H,20,21,22)
- Synonyms
- HY-10008 | J-523350 | SNS-032 (BMS-387032) | 345627-80-7 (free base) | CHEBI:91399 | n-[5-[[[5-(1,1-dimethylethyl)-2-...
- SU 9516, Cyclin-dependent kinase 2 inhibitor● In Stock — US warehouse, ships to EU* Item #: S275723View 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...
- Flavopiridol, Cyclin-dependent kinase 7 inhibitorCAS: 146426-40-6 Formula: C21H20ClNO5 Molecular Weight: 401.85Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US warehouse, ships to EU* Item #: F124946View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2-chlorophenyl)-5,7-dihydroxy-8-[(3S,4R)-3-hydroxy-1-methylpiperidin-4-yl]chromen-4-one
- SMILES
- CN1CCC(C(C1)O)C2=C(C=C(C3=C2OC(=CC3=O)C4=CC=CC=C4Cl)O)O
- InChIKey
- BIIVYFLTOXDAOV-YVEFUNNKSA-N
- InChI
- show more
- Synonyms
- L868275 | ALVOCIDIB [MART.] | AS-74761 | Q4063441 | 2-(2-chlorophenyl)-5,7-dihydroxy-8-[(3S,4R)-3-hydroxy-1-methyl-4-...
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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].