CDK
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
882 products
Popular Products
- LDC 000067● In Stock — US warehouse, ships to EU* Item #: L288036View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [3-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide
- SMILES
- COC1=CC=CC=C1C2=CC(=NC=N2)NC3=CC=CC(=C3)CS(=O)(=O)N
- InChIKey
- GGQCIOOSELPMBB-UHFFFAOYSA-N
- InChI
- 1S/C18H18N4O3S/c1-25-17-8-3-2-7-15(17)16-10-18(21-12-20-16)22-14-6-4-5-13(9-14)11-26(19,23)24/h2-10,12H,11H2,1H3,(H2,19,23,24)(H,20,21,22)
- Synonyms
- BDBM50013510 | BCP10866 | 3-(2-(Dimethylamino)ethyl)-N-methylindole-5-methanesulfonamide | MFCD28137788 | 3-[[6-(2-Me...
- LEE011 succinate, Cyclin-dependent kinase 6 inhibitorCAS: 1374639-75-4 Formula: C27H36N8O5 Molecular Weight: 552.63● In Stock — US warehouse, ships to EU* Item #: L302513View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- butanedioic acid;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.C(CC(=O)O)C(=O)O
- InChIKey
- NHANOMFABJQAAH-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- D10979 | Q27274660 | SB18482 | 7-cyclopentyl-N,N-dimethyl-2-{[5-(piperazin-1-yl)pyridin-2-yl]amino}-7H-pyrrolo[2,3-d]...
- NVP-LCQ195CAS: 902156-99-4 Formula: C17H19Cl2N5O4S Molecular Weight: 460.33Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: N127100View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(2,6-dichlorobenzoyl)amino]-N-(1-methylsulfonylpiperidin-4-yl)-1H-pyrazole-5-carboxamide
- SMILES
- CS(=O)(=O)N1CCC(CC1)NC(=O)C2=C(C=NN2)NC(=O)C3=C(C=CC=C3Cl)Cl
- InChIKey
- CCUXEBOOTMDSAM-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 4-(2,6-dichlorobenzamido)-N-(1-(methylsulfonyl)piperidin-4-yl)-1H-pyrazole-3-carboxamide | AT9311 | AT-9311 | CLB1569...
- SB1317, Tyrosine-protein kinase JAK2 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 #: S127924View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (16E)-14-methyl-20-oxa-5,7,14,27-tetrazatetracyclo[19.3.1.12,6.18,12]heptacosa-1(25),2(27),3,5,8,10,12(26),16,21,23-decaene
- SMILES
- CN1CC=CCCOC2=CC=CC(=C2)C3=NC(=NC=C3)NC4=CC=CC(=C4)C1
- InChIKey
- VXBAJLGYBMTJCY-NSCUHMNNSA-N
- InChI
- show more
- Synonyms
- NSC762673 | NSC-762673 | EX-A7310 | 20-Oxa-5,7,14,27-tetraazatetracyclo[19.3.1.12,6.18,12]heptacosa-1(25),2,4,6(27),8...
- (R)-CR8 trihydrochloride● In Stock — US warehouse, ships to EU* Item #: R287772View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-[[9-propan-2-yl-6-[(4-pyridin-2-ylphenyl)methylamino]purin-2-yl]amino]butan-1-ol;trihydrochloride
- SMILES
- CCC(CO)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NCC3=CC=C(C=C3)C4=CC=CC=N4.Cl.Cl.Cl
- InChIKey
- ORYSYXHQFOWNDK-RGFWRHHQSA-N
- InChI
- show more
- Synonyms
- (2R)-2-[[9-(Methylethyl)-6-[[[4-(2-pyridinyl)phenyl]methyl]amino]-9H-purin-2-yl]amino]-1-butanol trihydrochloride
- 1-Adamantylamine, Channel blocker of GluN2A;Channel blocker of GluN2B;Channel blocker of GluN2C;Channel blocker of GluN2DSolid 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 #: A136871View 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
- Symadine | 1-Adamantamine | Pk-merz | adamantan-1-amine | Adamantanamine | amantadine | Amantidine | Adamantamine | A...
- NVP 2, Inhibitor of cyclin dependent kinase 9CAS: 1263373-43-8 Formula: C27H37ClN6O2 Molecular Weight: 513.07Moligand™ ? 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 #: N287647View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[[6-[5-chloro-2-[[4-[[(2R)-1-methoxypropan-2-yl]amino]cyclohexyl]amino]pyridin-4-yl]pyridin-2-yl]amino]methyl]oxane-4-carbonitrile
- SMILES
- CC(COC)NC1CCC(CC1)NC2=NC=C(C(=C2)C3=NC(=CC=C3)NCC4(CCOCC4)C#N)Cl
- InChIKey
- XWQVQSXLXAXOPJ-QNGMFEMESA-N
- InChI
- show more
- Synonyms
- 4-[[[5'-Chloro-2'-[[trans-4-[[(1R)-2-methoxy-1-methylethyl]amino]cyclohexyl]amino][2,4'-bipyridin]-6-yl]amino]methyl]...
- (R)-DRF053 dihydrochloride◐ .Made to order · 8–12 wks Item #: D275076View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-[[9-propan-2-yl-6-(3-pyridin-2-ylanilino)purin-2-yl]amino]butan-1-ol;dihydrochloride
- SMILES
- CCC(CO)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NC3=CC=CC(=C3)C4=CC=CC=N4.Cl.Cl
- InChIKey
- BQPRBNGSDBTKAK-ZEECNFPPSA-N
- InChI
- show more
- Synonyms
- (2R)-2-[[9-(1-Methylethyl)-6-[[3-(2-pyridinyl)phenyl]amino]-9H-purin-2-yl]amino]-1-butanoldihydrochloride
- (S)-CR8, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 5;Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1ACAS: 1084893-56-0 Formula: C24H29N7O Molecular Weight: 431.53Moligand™ ? 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 #: C275643View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[[9-propan-2-yl-6-[(4-pyridin-2-ylphenyl)methylamino]purin-2-yl]amino]butan-1-ol
- SMILES
- CCC(CO)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NCC3=CC=C(C=C3)C4=CC=CC=N4
- InChIKey
- HOCBJBNQIQQQGT-IBGZPJMESA-N
- InChI
- show more
- Synonyms
- (2S)-2-[[9-isopropyl-6-[[4-(2-pyridyl)phenyl]methylamino]purin-2-yl]amino]butan-1-ol | (S)-CR8 | CR8, (S)-Isomer | (2...
- 1-Adamantanamine SulfateCAS: 31377-23-8 Formula: C10H17N·1/2H2SO4 Molecular Weight: 200.29● In Stock — US warehouse, ships to EU* Item #: A151773View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 1-Aminoadamantane Sulfate
- 4',6,7-TrihydroxyisoflavoneSolid 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 #: T405041View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one
- SMILES
- C1=CC(=CC=C1C2=COC3=CC(=C(C=C3C2=O)O)O)O
- InChIKey
- GYLUFQJZYAJQDI-UHFFFAOYSA-N
- InChI
- 1S/C15H10O5/c16-9-3-1-8(2-4-9)11-7-20-14-6-13(18)12(17)5-10(14)15(11)19/h1-7,16-18H
- Synonyms
- UNII-PLM2K574GE | XD161696 | 4',6,7-trihydroxy isoflavone | XD161701 | LMPK12050102 | 4'',6,7,-trihydroxyisoflavone |...
- Senexin A● In Stock — US warehouse, ships to EU* Item #: S404102View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(2-phenylethylamino)quinazoline-6-carbonitrile
- SMILES
- C1=CC=C(C=C1)CCNC2=NC=NC3=C2C=C(C=C3)C#N
- InChIKey
- XBJCNHGQFJFCOY-UHFFFAOYSA-N
- InChI
- 1S/C17H14N4/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)
- Synonyms
- BCP25089 | AC-33659 | AKOS028113542 | SCHEMBL16172718 | 1366002-50-7 | CCG-267196 | 4-(Phenethylamino)quinazoline-6-c...
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].