CDK
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
882 products
Popular Products
- TG 003● In Stock — US warehouse, ships to EU* Item #: T287670View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)propan-2-one
- SMILES
- CCN1C2=C(C=CC(=C2)OC)SC1=CC(=O)C
- InChIKey
- BGVLELSCIHASRV-QPEQYQDCSA-N
- InChI
- 1S/C13H15NO2S/c1-4-14-11-8-10(16-3)5-6-12(11)17-13(14)7-9(2)15/h5-8H,4H2,1-3H3/b13-7-
- Synonyms
- SDCCGSBI-0050869.P003 | NCGC00032387-06 | SW219950-1 | BGVLELSCIHASRV-QPEQYQDCSA-N | UNII-KPC5K8BPP7 | SR-01000076048...
- JNJ-7706621, Inhibitor of aurora kinase A;Inhibitor of aurora kinase B;Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of Janus kinase 2CAS: 443797-96-4 Formula: C15H12F2N6O3S Molecular Weight: 394.36Moligand™ ? 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 #: J125527View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide
- SMILES
- C1=CC(=C(C(=C1)F)C(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)N)F
- InChIKey
- KDKUVYLMPJIGKA-UHFFFAOYSA-N
- InChI
- 1S/C15H12F2N6O3S/c16-10-2-1-3-11(17)12(10)13(24)23-14(18)21-15(22-23)20-8-4-6-9(7-5-8)27(19,25)26/h1-7H,(H2,19,25,26)(H3,18,20,21,22)
- Synonyms
- BCP01836 | cid_5330790 | UNII-74GK72DON8 | 4-((5-Amino-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazol-3-yl)amino)benzenesul...
- KH CB19, Inhibitor of CDC like kinase 1;Inhibitor of CDC like kinase 3;Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1ACAS: 1354037-26-5 Formula: C15H13Cl2N3O2 Molecular Weight: 338.19Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%◐ .Made to order · 8–12 wks Item #: K335958View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 3-[(E)-2-amino-1-cyanoethenyl]-6,7-dichloro-1-methylindole-2-carboxylate
- SMILES
- CCOC(=O)C1=C(C2=C(N1C)C(=C(C=C2)Cl)Cl)C(=CN)C#N
- InChIKey
- CXJCGSPAPOTTSF-VURMDHGXSA-N
- InChI
- 1S/C15H13Cl2N3O2/c1-3-22-15(21)14-11(8(6-18)7-19)9-4-5-10(16)12(17)13(9)20(14)2/h4-6H,3,18H2,1-2H3/b8-6-
- Synonyms
- Ethyl 3-(2-Amino-1-cyanoethenyl)-6,7-dichloro-1-methylindole-2-carboxylate
- Kojic acidSolid ≥99%● In Stock — US warehouse, ships to EU* Item #: K105452View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-hydroxy-2-(hydroxymethyl)pyran-4-one
- SMILES
- C1=C(OC=C(C1=O)O)CO
- InChIKey
- BEJNERDRQOWKJM-UHFFFAOYSA-N
- InChI
- 1S/C6H6O4/c7-2-4-1-5(8)6(9)3-10-4/h1,3,7,9H,2H2
- Synonyms
- AI3-02549 | HSDB 7664 | KOJIC ACID (MART.) | 2-HYDROXYMETHYL-5-HYDROXY-.GAMMA.-PYRONE | 5-Hydroxy-2-hydroxymethyl-4H-...
- Thiabendazole, Tubulin inhibitor● In Stock — US warehouse, ships to EU* Item #: T109875View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(1H-benzimidazol-2-yl)-1,3-thiazole
- SMILES
- C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3
- InChIKey
- WJCNZQLZVWNLKY-UHFFFAOYSA-N
- InChI
- 1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)
- Synonyms
- Tecto 10P | Testo | Thiabendazole [BSI:ISO] | NCGC00016410-13 | DTXSID0021337 | Hokustar HP | Polival | Sistesan | St...
- K 03861CAS: 853299-07-7 Formula: C24H26F3N7O2 Molecular Weight: 501.51● In Stock — US warehouse, ships to EU* Item #: K286672View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-(2-aminopyrimidin-4-yl)oxyphenyl]-3-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]urea
- SMILES
- CN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=NC(=NC=C4)N)C(F)(F)F
- InChIKey
- PWDLXPJQFNVTNL-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- K03861 | 1-[4-(2-Aminopyrimidin-4-yloxy)phenyl]-3-[4-[(4-methylpiperazin-1-yl)methyl]-3-trifluoromethylphenyl]urea | ...
- Kojic acidSolid ≥97%● In Stock — Germany Item #: K140848View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-hydroxy-2-(hydroxymethyl)pyran-4-one
- SMILES
- C1=C(OC=C(C1=O)O)CO
- InChIKey
- BEJNERDRQOWKJM-UHFFFAOYSA-N
- InChI
- 1S/C6H6O4/c7-2-4-1-5(8)6(9)3-10-4/h1,3,7,9H,2H2
- Synonyms
- AI3-02549 | HSDB 7664 | KOJIC ACID (MART.) | 2-HYDROXYMETHYL-5-HYDROXY-.GAMMA.-PYRONE | 5-Hydroxy-2-hydroxymethyl-4H-...
- PHA-793887, Cyclin-dependent kinase inhibitorCAS: 718630-59-2 Formula: C19H31N5O2 Molecular Weight: 361.48● In Stock — US warehouse, ships to EU* Item #: P127795View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[6,6-dimethyl-5-(1-methylpiperidine-4-carbonyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-3-yl]-3-methylbutanamide
- SMILES
- CC(C)CC(=O)NC1=NNC2=C1CN(C2(C)C)C(=O)C3CCN(CC3)C
- InChIKey
- HUXYBQXJVXOMKX-UHFFFAOYSA-N
- InChI
- 1S/C19H31N5O2/c1-12(2)10-15(25)20-17-14-11-24(19(3,4)16(14)21-22-17)18(26)13-6-8-23(5)9-7-13/h12-13H,6-11H2,1-5H3,(H2,20,21,22,25)
- Synonyms
- 3-Methyl-N-[1,4,5,6-tetrahydro-6,6-dimethyl-5-[(1-methyl-4-piperidinyl)carbonyl]pyrrolo[3,4-c]pyrazol-3-yl]butanamide...
- Flavopiridol HClCAS: 131740-09-5 Formula: C21H20ClNO5.HCl Molecular Weight: 438.3● In Stock — US warehouse, ships to EU* Item #: F129964View 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;hydrochloride
- SMILES
- CN1CCC(C(C1)O)C2=C(C=C(C3=C2OC(=CC3=O)C4=CC=CC=C4Cl)O)O.Cl
- InChIKey
- LGMSNQNWOCSPIK-LWHGMNCYSA-N
- InChI
- show more
- Synonyms
- 4H-1-BENZOPYRAN-4-ONE, 2-(2-CHLOROPHENYL)-5,7-DIHYDROXY-8-((3S,4R)-3-HYDROXY-1-METHYL-4-PIPERIDINYL)-, HYDROCHLORIDE ...
- Kenpaullone, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 5;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. ≥97%(HPLC)● In Stock — US warehouse, ships to EU* Item #: K132636View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
- SMILES
- C1C2=C(C3=CC=CC=C3NC1=O)NC4=C2C=C(C=C4)Br
- InChIKey
- QQUXFYAWXPMDOE-UHFFFAOYSA-N
- InChI
- 1S/C16H11BrN2O/c17-9-5-6-14-11(7-9)12-8-15(20)18-13-4-2-1-3-10(13)16(12)19-14/h1-7,19H,8H2,(H,18,20)
- Synonyms
- NSC 664704 | SR-01000075952-3 | BCPP000195 | cid_3820 | NCGC00261332-01 | SR-01000075952-10 | SR-01000075952-1 | 14-B...
- WogoninAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 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 #: W101155View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-8-methoxy-2-phenylchromen-4-one
- SMILES
- COC1=C(C=C(C2=C1OC(=CC2=O)C3=CC=CC=C3)O)O
- InChIKey
- XLTFNNCXVBYBSX-UHFFFAOYSA-N
- InChI
- 1S/C16H12O5/c1-20-15-12(19)7-10(17)14-11(18)8-13(21-16(14)15)9-5-3-2-4-6-9/h2-8,17,19H,1H3
- Synonyms
- AC-20338 | NSC717845 | NSC-717845 | wagonin | Wogonin,(S) | 4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-methoxy-2-phenyl- ...
- Toyocamycin● In Stock — US warehouse, ships to EU* Item #: T275971View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile
- SMILES
- C1=C(C2=C(N=CN=C2N1C3C(C(C(O3)CO)O)O)N)C#N
- InChIKey
- XOKJUSAYZUAMGJ-WOUKDFQISA-N
- InChI
- 1S/C12H13N5O4/c13-1-5-2-17(11-7(5)10(14)15-4-16-11)12-9(20)8(19)6(3-18)21-12/h2,4,6,8-9,12,18-20H,3H2,(H2,14,15,16)/t6-,8-,9-,12-/m1/s1
- Synonyms
- L7995C4D7F | 4-Amino-7-.beta.-D-ribofuranosyl-7H-pyrrolo(2,3-d)pyrimidine-5-carbonitrile | NSC-99843 | Antibiotic E21...
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].