CDK
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882 products
Popular Products
- trans-β-FarneseneLiquid ≥90%● In Stock — US warehouse, ships to EU* Item #: T348266View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6E)-7,11-dimethyl-3-methylidenedodeca-1,6,10-triene
- SMILES
- CC(=CCCC(=CCCC(=C)C=C)C)C
- InChIKey
- JSNRRGGBADWTMC-NTCAYCPXSA-N
- InChI
- 1S/C15H24/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,9,12H,1,4,7-8,10-11H2,2-3,5H3/b15-12+
- Synonyms
- Tox21_303792 | NCGC00357080-01 | UNII-E5STW643HU | (Z,E)-.beta.-Farnesene | (6E)-beta-farnesene | DTXSID9047049 | EIN...
- WAY-327512CAS: 252725-86-3 Formula: C18H20N4 Molecular Weight: 292.38● In Stock — US warehouse, ships to EU* Item #: W417257View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1CCC(CC1)NC2=C(N=C3C=NC=C[N]23)C4=CC=CC=C4
- Synonyms
- Imidazo[1,2-a]pyrazin-3-amine | N-cyclohexyl-2-phenyl-
- WAY-322243CAS: 332939-32-9 Formula: C18H18N2O2S Molecular Weight: 326.41272● In Stock — US warehouse, ships to EU* Item #: W418484View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCCC(=O)NC(C1=CC=CS1)C2=CC=C3C=CC=NC3=C2O
- Indirubin-3′-oximeCAS: 667463-82-3 Formula: C16H11N3O2 Molecular Weight: 277.28● In Stock — US warehouse, ships to EU* Item #: I420047View 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 ...
- (2R,3R,4S,5R)-2-(5,6-Dichloro-1H-benzo[d]imidazol-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol◐ .Made to order · 8–12 wks Item #: R590932View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4S,5R)-2-(5,6-dichlorobenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- SMILES
- C1=C2C(=CC(=C1Cl)Cl)N(C=N2)C3C(C(C(O3)CO)O)O
- InChIKey
- XHSQDZXAVJRBMX-DDHJBXDOSA-N
- InChI
- 1S/C12H12Cl2N2O4/c13-5-1-7-8(2-6(5)14)16(4-15-7)12-11(19)10(18)9(3-17)20-12/h1-2,4,9-12,17-19H,3H2/t9-,10-,11-,12-/m1/s1
- Synonyms
- 3my1 | 4-23-00-01097 (Beilstein Handbook Reference) | Benzimidazole, 5,6-dichloro-1-.beta.-D-ribofuranosyl- | DRB | (...
- WAY-336715CAS: 451458-32-5 Formula: C21H20N4OS Molecular Weight: 376.4747● In Stock — US warehouse, ships to EU* Item #: W418131View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCC1=CC=C(C=C1)N2C(=O)C3=C([NH]N=C3)N=C2SCC4=C(C)C=CC=C4
- Synonyms
- 5-(4-ethylphenyl)-1,5-dihydro-6-[[(2-methylphenyl)methyl]thio]-4H-Pyrazolo[3,4-d]pyrimidin-4-one
- (R)-CR8, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 5Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: R613113View 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
- SMILES
- CCC(CO)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NCC3=CC=C(C=C3)C4=CC=CC=N4
- InChIKey
- HOCBJBNQIQQQGT-LJQANCHMSA-N
- InChI
- show more
- Synonyms
- EN300-25631346 | BDBM50154937 | NCGC00370890-01 | RC8 | HMS3229B13 | (2R)-2-[[9-propan-2-yl-6-[(4-pyridin-2-ylphenyl)...
- PF-06873600, Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6CAS: 2185857-97-8 Formula: C20H27F2N5O4S Molecular Weight: 471.52Solid 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 #: P612746View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(difluoromethyl)-8-[(1R,2R)-2-hydroxy-2-methylcyclopentyl]-2-[(1-methylsulfonylpiperidin-4-yl)amino]pyrido[2,3-d]pyrimidin-7-one
- SMILES
- CC1(CCCC1N2C3=NC(=NC=C3C=C(C2=O)C(F)F)NC4CCN(CC4)S(=O)(=O)C)O
- InChIKey
- QIEKHLDZKRQLLN-FOIQADDNSA-N
- InChI
- show more
- Synonyms
- Ebvaciclib | 6-(difluoromethyl)-8-[(1R,2R)-2-hydroxy-2-methylcyclopentyl]-2-[(1-methylsulfonylpiperidin-4-yl)amino]py...
- RGB-286638, Cyclin-dependent kinase 9 inhibitorCAS: 784210-88-4 Formula: C29H35N7O4 Molecular Weight: 545.63Moligand™ ? 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 #: R613171View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[3-[4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]phenyl]-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-3-morpholin-4-ylurea
- SMILES
- COCCN1CCN(CC1)CC2=CC=C(C=C2)C3=NNC4=C3C(=O)C5=C4C=CC=C5NC(=O)NN6CCOCC6
- InChIKey
- XLSYZSRXVVCHLS-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 1GAJ98SC2X | RGB-286638 free base | UNII-1GAJ98SC2X | EINECS 258-873-0 | AC-35303 | MFCD18633230 | 1-[3-[4-[[4-(2-met...
- SY-5609, Inhibitor of cyclin dependent kinase 12;Inhibitor of cyclin dependent kinase 7;Inhibitor of cyclin dependent kinase 9Solid 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 #: S614276View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-dimethylphosphoryl-3-[2-[[(3S)-6,6-dimethylpiperidin-3-yl]amino]-5-(trifluoromethyl)pyrimidin-4-yl]-1H-indole-6-carbonitrile
- SMILES
- CC1(CCC(CN1)NC2=NC=C(C(=N2)C3=CNC4=C3C=CC(=C4P(=O)(C)C)C#N)C(F)(F)F)C
- InChIKey
- JDJOUBVVSQDIRC-AWEZNQCLSA-N
- InChI
- show more
- Synonyms
- CDK7-IN-3 | BDBM50583929 | 1H-Indole-6-carbonitrile, 7-(dimethylphosphinyl)-3-(2-(((3S)-6,6-dimethyl-3-piperidinyl)am...
- XL413, Inhibitor of cell division cycle 7;Inhibitor of Pim-1 proto-oncogene; serine/threonine kinaseCAS: 1169558-38-6 Formula: C14H12ClN3O2 Molecular Weight: 289.72Solid 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 #: X614899View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-chloro-2-[(2S)-pyrrolidin-2-yl]-3H-[1]benzofuro[3,2-d]pyrimidin-4-one
- SMILES
- C1CC(NC1)C2=NC3=C(C(=O)N2)OC4=C3C=C(C=C4)Cl
- InChIKey
- JJWLXRKVUJDJKG-VIFPVBQESA-N
- InChI
- 1S/C14H12ClN3O2/c15-7-3-4-10-8(6-7)11-12(20-10)14(19)18-13(17-11)9-2-1-5-16-9/h3-4,6,9,16H,1-2,5H2,(H,17,18,19)/t9-/m0/s1
- Synonyms
- 8-chloro-2-[(2S)-pyrrolidin-2-yl]-3H-[1]benzofuro[3,2-d]pyrimidin-4-one | 8-Chloro-2-[(2s)-Pyrrolidin-2-Yl][1]benzofu...
- atuveciclib, Inhibitor of cyclin dependent kinase 9CAS: 1414943-94-4Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: A607808View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-fluoro-2-methoxyphenyl)-N-[3-[(methylsulfonimidoyl)methyl]phenyl]-1,3,5-triazin-2-amine
- SMILES
- COc1c(ccc(c1)F)c1nc(ncn1)Nc1cccc(c1)C[S@](=N)(=O)C
- InChIKey
- ACWKGTGIJRCOOM-HHHXNRCGSA-N
- InChI
- 1S/C18H18FN5O2S/c1-26-16-9-13(19)6-7-15(16)17-21-11-22-18(24-17)23-14-5-3-4-12(8-14)10-27(2,20)25/h3-9,11,20H,10H2,1-2H3,(H,21,22,23,24)/t27-/m1/s1
- Synonyms
- GTPL11687 | 1,3,5-Triazin-2-amine, 4-(4-fluoro-2-methoxyphenyl)-N-(3-((S-methylsulfonimidoyl)methyl)phenyl)-, (+)- | ...
![(2R,3R,4S,5R)-2-(5,6-Dichloro-1H-benzo[d]imidazol-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol](https://www.aladdinsci.com/media/catalog/product/placeholder/default/default_5.jpg)
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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].