CDK
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
882 products
Popular Products
- Cdk4/6 Inhibitor IVCAS: 359886-84-3 Formula: C27H32N6O Molecular Weight: 456.58◐ .Made to order · 8–12 wks Item #: C336771View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[2-[(1-benzylindol-5-yl)amino]-6-(ethylamino)pyrimidin-4-yl]amino]cyclohexan-1-ol
- SMILES
- CCNC1=CC(=NC(=N1)NC2=CC3=C(C=C2)N(C=C3)CC4=CC=CC=C4)NC5CCC(CC5)O
- InChIKey
- YVXCDLCJCIDFHE-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- CINK4
- DendrobineCAS: 2115-91-5 Formula: C16H25NO2 Molecular Weight: 263.37Liquid Moligand™ ? 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 #: D422569View 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....
- DendrobineCAS: 2115-91-5 Formula: C16H25NO2 Molecular Weight: 263.37Solid Analytical 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.● In Stock — US warehouse, ships to EU* Item #: D302778View 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....
- FIT-039CAS: 1113044-49-7 Formula: C17H18FN3S Molecular Weight: 315.41Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: F413109View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(5-fluoro-2-piperidin-1-ylphenyl)pyridine-4-carbothioamide
- SMILES
- C1CCN(CC1)C2=C(C=C(C=C2)F)NC(=S)C3=CC=NC=C3
- InChIKey
- VRKZHYSJZOUICG-UHFFFAOYSA-N
- InChI
- 1S/C17H18FN3S/c18-14-4-5-16(21-10-2-1-3-11-21)15(12-14)20-17(22)13-6-8-19-9-7-13/h4-9,12H,1-3,10-11H2,(H,20,22)
- Synonyms
- FIT 039 | FIT039 | N-(5-Fluoro-2-(piperidin-1-yl)phenyl)pyridine-4-carbothioamide | N-[5-Fluoro-2-(1-piperidinyl)phen...
- FMF-04-159-2◐ .Made to order · 8–12 wks Item #: F288523View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[1-[3-[[(E)-4-(dimethylamino)but-2-enoyl]amino]phenyl]sulfonylpiperidin-4-yl]-4-[(2,4,6-trichlorobenzoyl)amino]-1H-pyrazole-5-carboxamide
- SMILES
- CN(C)CC=CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=C(C=NN3)NC(=O)C4=C(C=C(C=C4Cl)Cl)Cl
- InChIKey
- HZPYSAHDRSBARR-QPJJXVBHSA-N
- InChI
- show more
- Synonyms
- (E)-N-(1-((3-(4-(dimethylamino)but-2-enamido)phenyl)sulfonyl)piperidin-4-yl)-4-(2,4,6-trichlorobenzamido)-1H-pyrazole...
- Fadraciclib (CYC065), Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 9CAS: 1070790-89-4 Formula: C21H31N7O Molecular Weight: 397.52Moligand™ ? 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 #: F419951View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3S)-3-[[6-[(4,6-dimethylpyridin-3-yl)methylamino]-9-propan-2-ylpurin-2-yl]amino]pentan-2-ol
- SMILES
- CCC(C(C)O)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NCC3=CN=C(C=C3C)C
- InChIKey
- DLPIYBKBHMZCJI-WBVHZDCISA-N
- InChI
- show more
- Synonyms
- AC-31595 | CYC065 | CYC-065 | A903453 | FADRACICLIB [INN] | 2-Pentanol, 3-((6-(((4,6-dimethyl-3-pyridinyl)methyl)amin...
- G1T38, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6CAS: 1628256-23-4 Formula: C26H34N8O Molecular Weight: 474.60Moligand™ ? 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◐ .Made to order · 8–12 wks Item #: G421989View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[5-(4-propan-2-ylpiperazin-1-yl)pyridin-2-yl]amino]spiro[1,3,5,11-tetrazatricyclo[7.4.0.02,7]trideca-2,4,6,8-tetraene-13,1'-cyclohexane]-10-one
- SMILES
- CC(C)N1CCN(CC1)C2=CN=C(C=C2)NC3=NC=C4C=C5C(=O)NCC6(N5C4=N3)CCCCC6
- InChIKey
- YPJRHEKCFKOVRT-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- G1T38; Lerociclib | 7',8'-Dihydro-2'-((5-(4-(1-methylethyl)-1-piperazinyl)-2-pyridinyl)amino)spiro(cyclohexane-1,9'(6...
- Lerociclib(G1T38), Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6CAS: 1628256-23-4 Formula: C26H34N8O Molecular Weight: 474.60Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Made to order · 8–12 wks Item #: G414063View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[5-(4-propan-2-ylpiperazin-1-yl)pyridin-2-yl]amino]spiro[1,3,5,11-tetrazatricyclo[7.4.0.02,7]trideca-2,4,6,8-tetraene-13,1'-cyclohexane]-10-one
- SMILES
- CC(C)N1CCN(CC1)C2=CN=C(C=C2)NC3=NC=C4C=C5C(=O)NCC6(N5C4=N3)CCCCC6
- InChIKey
- YPJRHEKCFKOVRT-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- G1T38; Lerociclib | 7',8'-Dihydro-2'-((5-(4-(1-methylethyl)-1-piperazinyl)-2-pyridinyl)amino)spiro(cyclohexane-1,9'(6...
- GSK-3 Inhibitor X, Inhibitor of glycogen synthase kinase 3 alpha;Inhibitor of glycogen synthase kinase 3 betaCAS: 740841-15-0 Formula: C18H12BrN3O3 Molecular Weight: 398.21Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .Made to order · 8–12 wks Item #: G338643View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(E)-[2-(6-bromo-2-hydroxy-1H-indol-3-yl)indol-3-ylidene]amino] acetate
- SMILES
- CC(=O)ON=C1C2=CC=CC=C2N=C1C3=C(NC4=C3C=CC(=C4)Br)O
- InChIKey
- HUDSYNWJCPDHLL-CJLVFECKSA-N
- InChI
- 1S/C18H12BrN3O3/c1-9(23)25-22-16-12-4-2-3-5-13(12)20-17(16)15-11-7-6-10(19)8-14(11)21-18(15)24/h2-8,21,24H,1H3/b22-16+
- Synonyms
- GSK-3 Inhibitor X - CAS 740841-15-0 - Calbiochem | NSC764238 | NSC-764238 | AC-32947 | [(E)-[(2Z)-2-(6-bromo-2-oxo-in...
- HS-243● In Stock — US warehouse, ships to EU* Item #: H414466View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-nitro-N-(1-propylbenzimidazol-2-yl)benzamide
- SMILES
- CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
- InChIKey
- JLLIANWHDQWCMY-UHFFFAOYSA-N
- InChI
- 1S/C17H16N4O3/c1-2-10-20-15-9-4-3-8-14(15)18-17(20)19-16(22)12-6-5-7-13(11-12)21(23)24/h3-9,11H,2,10H2,1H3,(H,18,19,22)
- Synonyms
- (E)-3-nitro-N-(1-propyl-1H-benzo[d]imidazol-2(3H)-ylidene)benzamide
- Indirubin-3′-oxime, Inhibitor of glycogen synthase kinase 3 betaCAS: 160807-49-8 Formula: C16H11N3O2 Molecular Weight: 277.28Liquid Moligand™ ? 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 #: I421929View 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 ...
- K 03861CAS: 853299-07-7 Formula: C24H26F3N7O2 Molecular Weight: 501.5110mM in DMSO● In Stock — US warehouse, ships to EU* Item #: K426316View 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; AUZ...
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].