CDK
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
882 products
Popular Products
- 1-Adamantylamine, Channel blocker of GluN2A;Channel blocker of GluN2B;Channel blocker of GluN2C;Channel blocker of GluN2DLiquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 2mM in DMSO● In Stock — US warehouse, ships to EU* Item #: A425890View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- adamantan-1-amine
- SMILES
- C1C2CC3CC1CC(C2)(C3)N
- InChIKey
- DKNWSYNQZKUICI-UHFFFAOYSA-N
- InChI
- 1S/C10H17N/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6,11H2
- Synonyms
- amantadine|1-Adamantanamine|768-94-5|adamantan-1-amine|1-Adamantylamine|1-Aminoadamantane|Adamantanamine|Adamantylami...
- 2-(1-{[(4-Fluorophenyl)carbamoyl]methyl}cyclohexyl)acetic acid10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: F425815View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[1-[2-(4-fluoroanilino)-2-oxoethyl]cyclohexyl]acetic acid
- SMILES
- C1CCC(CC1)(CC(=O)NC2=CC=C(C=C2)F)CC(=O)O
- InChIKey
- NWYDUMKUVBYKQI-UHFFFAOYSA-N
- InChI
- 1S/C16H20FNO3/c17-12-4-6-13(7-5-12)18-14(19)10-16(11-15(20)21)8-2-1-3-9-16/h4-7H,1-3,8-11H2,(H,18,19)(H,20,21)
- 2-(1-{[(4-Fluorophenyl)carbamoyl]methyl}cyclohexyl)acetic acid● In Stock — US warehouse, ships to EU* Item #: W418465View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[1-[2-(4-fluoroanilino)-2-oxoethyl]cyclohexyl]acetic acid
- SMILES
- C1CCC(CC1)(CC(=O)NC2=CC=C(C=C2)F)CC(=O)O
- InChIKey
- NWYDUMKUVBYKQI-UHFFFAOYSA-N
- InChI
- 1S/C16H20FNO3/c17-12-4-6-13(7-5-12)18-14(19)10-16(11-15(20)21)8-2-1-3-9-16/h4-7H,1-3,8-11H2,(H,18,19)(H,20,21)
- Synonyms
- ZINC3257396 | AKOS008967164
- 3MB-PP1CAS: 956025-83-5 Formula: C17H21N5 Molecular Weight: 295.38● In Stock — US warehouse, ships to EU* Item #: M274828View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-tert-butyl-3-[(3-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine
- SMILES
- CC1=CC(=CC=C1)CC2=NN(C3=NC=NC(=C23)N)C(C)(C)C
- InChIKey
- FYCOTGCSHZKHPR-UHFFFAOYSA-N
- InChI
- 1S/C17H21N5/c1-11-6-5-7-12(8-11)9-13-14-15(18)19-10-20-16(14)22(21-13)17(2,3)4/h5-8,10H,9H2,1-4H3,(H2,18,19,20)
- Synonyms
- 1H-Pyrazolo[3,4-d]pyrimidin-4-amine,1-(1,1-dimethylethyl)-3-[(3-methylphenyl)methyl]- | DTXSID20647754 | GTPL7188 | 1...
- 6-(Dimethylamino)purine10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: D426998View 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 | Dimethyl-(9H-purin-6-yl)-amine | AKOS015850812 | 9H-PURIN-6-AMINE, N,N-DIMETHYL- | 6-DMAP | AKOS028109175 | ...
- AMG 925CAS: 1401033-86-0 Formula: C26H29N7O2 Molecular Weight: 471.55● In Stock — US warehouse, ships to EU* Item #: A413772View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1CCC(CC1)N2C3=C(C=CN=C3)C4=CN=C(N=C42)NC5=NC6=C(CN(CC6)C(=O)CO)C=C5
- InChIKey
- BBUVDDPUURMFOX-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- AMG 925 | AMG925 | AMG-925 | NSC781514 | NSC-781514 | AS-17036 | J-018057 | FLX925 (AMG-925) | RB6Y814V4I | Ethanone,...
- AT-7519 Hydrochloride10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: A426810View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(2,6-dichlorobenzoyl)amino]-N-piperidin-4-yl-1H-pyrazole-5-carboxamide;hydrochloride
- SMILES
- C1CNCCC1NC(=O)C2=C(C=NN2)NC(=O)C3=C(C=CC=C3Cl)Cl.Cl
- InChIKey
- PAOFPNGYBWGKCO-UHFFFAOYSA-N
- InChI
- 1S/C16H17Cl2N5O2.ClH/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);1H
- Synonyms
- PAOFPNGYBWGKCO-UHFFFAOYSA-N | 4-(2,6-dichloro-benzoylamino)-1H-pyrazole-3-carboxylic acid piperidine-4-ylamide hydroc...
- AT-7519 Hydrochloride● In Stock — US warehouse, ships to EU* Item #: A353249View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(2,6-dichlorobenzoyl)amino]-N-piperidin-4-yl-1H-pyrazole-5-carboxamide;hydrochloride
- SMILES
- C1CNCCC1NC(=O)C2=C(C=NN2)NC(=O)C3=C(C=CC=C3Cl)Cl.Cl
- InChIKey
- PAOFPNGYBWGKCO-UHFFFAOYSA-N
- InChI
- 1S/C16H17Cl2N5O2.ClH/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);1H
- Synonyms
- PAOFPNGYBWGKCO-UHFFFAOYSA-N | 4-(2,6-dichloro-benzoylamino)-1H-pyrazole-3-carboxylic acid piperidine-4-ylamide hydroc...
- AS286361910mM in DMSO● In Stock — US warehouse, ships to EU* Item #: A422693View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[1-(2-methyl-3H-benzimidazol-5-yl)imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine;dihydrochloride
- SMILES
- CC1=NC2=C(N1)C=C(C=C2)N3C4=C(C=NC=C4)N=C3C5=NON=C5N.Cl.Cl
- InChIKey
- LHUAALWRORLTCJ-UHFFFAOYSA-N
- InChI
- 1S/C16H12N8O.2ClH/c1-8-19-10-3-2-9(6-11(10)20-8)24-13-4-5-18-7-12(13)21-16(24)14-15(17)23-25-22-14;;/h2-7H,1H3,(H2,17,23)(H,19,20);2*1H
- Synonyms
- 1,2,5-Oxadiazol-3-amine,4-[1-(2-methyl-1H-benzimidazol-6-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-,hy...
- AS2863619● In Stock — US warehouse, ships to EU* Item #: A414258View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[1-(2-methyl-3H-benzimidazol-5-yl)imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine;dihydrochloride
- SMILES
- CC1=NC2=C(N1)C=C(C=C2)N3C4=C(C=NC=C4)N=C3C5=NON=C5N.Cl.Cl
- InChIKey
- LHUAALWRORLTCJ-UHFFFAOYSA-N
- InChI
- 1S/C16H12N8O.2ClH/c1-8-19-10-3-2-9(6-11(10)20-8)24-13-4-5-18-7-12(13)21-16(24)14-15(17)23-25-22-14;;/h2-7H,1H3,(H2,17,23)(H,19,20);2*1H
- Synonyms
- 1,2,5-Oxadiazol-3-amine,4-[1-(2-methyl-1H-benzimidazol-6-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-,hy...
- Abemaciclib, 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. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: A421004View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[5-[(4-ethylpiperazin-1-yl)methyl]pyridin-2-yl]-5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-amine
- SMILES
- CCN1CCN(CC1)CC2=CN=C(C=C2)NC3=NC=C(C(=N3)C4=CC5=C(C(=C4)F)N=C(N5C(C)C)C)F
- InChIKey
- UZWDCWONPYILKI-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- L01XE50 | 5-(4-ethylpiperazin-1-ylmethyl)pyridin-2-yl)-(5-fluoro-4-(7-fluoro-3-isopropyl-2-methyl-3H-benzimidazol-5-y...
- 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. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: A422785View 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...
![2-(1-{[(4-Fluorophenyl)carbamoyl]methyl}cyclohexyl)acetic acid](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/F/4/F425815.png)
![2-(1-{[(4-Fluorophenyl)carbamoyl]methyl}cyclohexyl)acetic acid](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/W/4/W418465.png)
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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].