CDK
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
882 products
Popular Products
- ML 315 hydrochloride● In Stock — US warehouse, ships to EU* Item #: M288578View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(1,3-benzodioxol-5-yl)-N-[(3,5-dichlorophenyl)methyl]pyrimidin-4-amine;hydrochloride
- SMILES
- C1OC2=C(O1)C=C(C=C2)C3=CN=CN=C3NCC4=CC(=CC(=C4)Cl)Cl.Cl
- InChIKey
- MNCDEAAKKQCKSX-UHFFFAOYSA-N
- InChI
- 1S/C18H13Cl2N3O2.ClH/c19-13-3-11(4-14(20)6-13)7-22-18-15(8-21-9-23-18)12-1-2-16-17(5-12)25-10-24-16;/h1-6,8-9H,7,10H2,(H,21,22,23);1H
- Synonyms
- 5-(1,3-Benzodioxol-5-yl)-N-[(3,5-dichlorophenyl)methyl]-4-pyrimidinamine hydrochloride
- ML-167● In Stock — US warehouse, ships to EU* Item #: M274979View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [5-[4-[(5-methylfuran-2-yl)methylamino]quinazolin-6-yl]furan-2-yl]methanol
- SMILES
- CC1=CC=C(O1)CNC2=NC=NC3=C2C=C(C=C3)C4=CC=C(O4)CO
- InChIKey
- ROCFOIBAEVAOLQ-UHFFFAOYSA-N
- InChI
- 1S/C19H17N3O3/c1-12-2-4-14(24-12)9-20-19-16-8-13(3-6-17(16)21-11-22-19)18-7-5-15(10-23)25-18/h2-8,11,23H,9-10H2,1H3,(H,20,21,22)
- Synonyms
- NCGC00188654-04 | [5-(4-{[(5-METHYLFURAN-2-YL)METHYL]AMINO}QUINAZOLIN-6-YL)FURAN-2-YL]METHANOL | BDBM50342913 | AC-35...
- AT7519, Cyclin-dependent kinase inhibitorCAS: 844442-38-2 Formula: C16H17Cl2N5O2 Molecular Weight: 382.24Solid Moligand™ ? 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 #: A127001View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(2,6-dichlorobenzoyl)amino]-N-piperidin-4-yl-1H-pyrazole-5-carboxamide
- SMILES
- C1CNCCC1NC(=O)C2=C(C=NN2)NC(=O)C3=C(C=CC=C3Cl)Cl
- InChIKey
- OVPNQJVDAFNBDN-UHFFFAOYSA-N
- InChI
- 1S/C16H17Cl2N5O2/c17-10-2-1-3-11(18)13(10)15(24)22-12-8-20-23-14(12)16(25)21-9-4-6-19-7-5-9/h1-3,8-9,19H,4-7H2,(H,20,23)(H,21,25)(H,22,24)
- Synonyms
- NSC773394 | NSC-773394 | SY009677 | BDBM24654 | CCG-264904 | NSC799338 | NSC-799338 | OVPNQJVDAFNBDN-UHFFFAOYSA-N | 4...
- AZD5438, Cyclin-dependent kinase inhibitorCAS: 602306-29-6 Formula: C18H21N5O2S Molecular Weight: 371.46Moligand™ ? 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 #: A126894View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(2-methyl-3-propan-2-ylimidazol-4-yl)-N-(4-methylsulfonylphenyl)pyrimidin-2-amine
- SMILES
- CC1=NC=C(N1C(C)C)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)C
- InChIKey
- WJRRGYBTGDJBFX-UHFFFAOYSA-N
- InChI
- 1S/C18H21N5O2S/c1-12(2)23-13(3)20-11-17(23)16-9-10-19-18(22-16)21-14-5-7-15(8-6-14)26(4,24)25/h5-12H,1-4H3,(H,19,21,22)
- Synonyms
- Tox21_112591 | Monoiodomethanesulfonic acid, sodium salt | 4-(1-isopropyl-2-methylimidazol-5-yl)-2-(4-mesylanilino)py...
- Alsterpaullone, Inhibitor of cyclin dependent kinase 1;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 #: A274619View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-nitro-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)[N+](=O)[O-]
- InChIKey
- OLUKILHGKRVDCT-UHFFFAOYSA-N
- InChI
- 1S/C16H11N3O3/c20-15-8-12-11-7-9(19(21)22)5-6-14(11)18-16(12)10-3-1-2-4-13(10)17-15/h1-7,18H,8H2,(H,17,20)
- Synonyms
- BDBM7262 | EX-A4771 | HMS2043P15 | 9-nitro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one | J-015199 | BRD-K1751638...
- Aminopurvalanol A, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 5CAS: 220792-57-4 Formula: C19H26ClN7O Molecular Weight: 403.91Moligand™ ? 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 #: A274969View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-[[6-(3-amino-5-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)N)Cl
- InChIKey
- RAMROQQYRRQPDL-HNNXBMFYSA-N
- InChI
- show more
- Synonyms
- 2-{[6-(3-Amino-5-chloroanilino)-9-(propan-2-yl)-1,9-dihydro-2H-purin-2-ylidene]amino}-3-methylbutan-1-ol | NCGC000253...
- Amantadine hydrochloride, Matrix protein 2 inhibitorSolid ≥99%(T)● In Stock — US warehouse, ships to EU* Item #: A109736View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- adamantan-1-amine;hydrochloride
- SMILES
- C1C2CC3CC1CC(C2)(C3)N.Cl
- InChIKey
- WOLHOYHSEKDWQH-UHFFFAOYSA-N
- InChI
- 1S/C10H17N.ClH/c11-10-4-7-1-8(5-10)3-9(2-7)6-10;/h7-9H,1-6,11H2;1H
- Synonyms
- AKOS015951188 | AMANTADINE HYDROCHLORIDE [MART.] | s2451 | Tricyclo(3.3.1.13,7)decan-1-amine, hydrochloride | AMANTAD...
- DendrobineCAS: 2115-91-5 Formula: C16H25NO2 Molecular Weight: 263.37Solid 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 #: D302777View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,4S,7S,8R,11R,12R,13S)-2,12-dimethyl-13-propan-2-yl-10-oxa-2-azatetracyclo[5.4.1.18,11.04,12]tridecan-9-one
- SMILES
- CC(C)C1C2C3CCC4C3(C(C1OC2=O)N(C4)C)C
- InChIKey
- RYAHJFGVOCZDEI-UFFNCVEVSA-N
- InChI
- 1S/C16H25NO2/c1-8(2)11-12-10-6-5-9-7-17(4)14(16(9,10)3)13(11)19-15(12)18/h8-14H,5-7H2,1-4H3/t9-,10+,11+,12-,13-,14-,16+/m1/s1
- Synonyms
- HY-N0638 | CHEBI:4400 | AC-34706 | (1S,4S,7S,8R,11R,12R,13S)-2,12-Dimethyl-13-propan-2-yl-10-oxa-2-azatetracyclo[5.4....
- Dinaciclib (SCH727965), Cyclin-dependent kinase 9 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 #: D127362View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(2S)-1-[3-ethyl-7-[(1-oxidopyridin-1-ium-3-yl)methylamino]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-2-yl]ethanol
- SMILES
- CCC1=C2N=C(C=C(N2N=C1)NCC3=C[N+](=CC=C3)[O-])N4CCCCC4CCO
- InChIKey
- PIMQWRZWLQKKBJ-SFHVURJKSA-N
- InChI
- show more
- Synonyms
- 1-[3-ethyl-7-[[(1-oxido-3-pyridinyl)methyl]amino]pyrazolo[1,5-a]pyrimidin-5-yl]-2S-piperidineethanol | NSC800091 | NS...
- Tyrphostin AG 494CAS: 133550-35-3 EC Number: 810-936-9 PubChem CID: 5328771 Formula: C16H12N2O3 Molecular Weight: 280.28● In Stock — US warehouse, ships to EU* Item #: T162509View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-phenylprop-2-enamide
- SMILES
- C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
- InChIKey
- HKHOVJYOELRGMV-XYOKQWHBSA-N
- InChI
- 1S/C16H12N2O3/c17-10-12(8-11-6-7-14(19)15(20)9-11)16(21)18-13-4-2-1-3-5-13/h1-9,19-20H,(H,18,21)/b12-8+
- Synonyms
- MKXZASYAUGDDCJ-UHFFFAOYSA-N | DTXSID201018515 | HMS3414I07 | s6509 | AKOS024458583 | HMS2232N04 | NCGC00024687-02 | B...
- 7BIO● In Stock — US warehouse, ships to EU* Item #: B338496View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-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=C4Br)O)N=O
- InChIKey
- HYMACPDEJIEMST-UHFFFAOYSA-N
- InChI
- 1S/C16H10BrN3O2/c17-10-6-3-5-9-12(16(21)19-13(9)10)15-14(20-22)8-4-1-2-7-11(8)18-15/h1-7,18-19,21H
- Synonyms
- 7-Bromoindirubin-3'-oxime | 7-bromo-3-[1,3-dihydro-3-(hydroxyimino)-2H-indol-2-ylidene]-1,3-dihydro-2H-indol-2-one
- 1-(2-Thiazolylazo)-2-naphthol● In Stock — US warehouse, ships to EU* Item #: T162491View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(1,3-thiazol-2-yldiazenyl)naphthalen-2-ol
- SMILES
- C1=CC=C2C(=C1)C=CC(=C2N=NC3=NC=CS3)O
- InChIKey
- IOMXCGDXEUDZAK-UHFFFAOYSA-N
- InChI
- 1S/C13H9N3OS/c17-11-6-5-9-3-1-2-4-10(9)12(11)15-16-13-14-7-8-18-13/h1-8,17H
- Synonyms
- GCBAKGGJQPMJLL-NTCAYCPXSA- | 2-Naphthalenol,1-[2-(2-thiazolyl)diazenyl]- | Acide bromebrique | (1Z)-1-(2-thiazolylhyd...
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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].