CDK
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
882 products
Popular Products
- JH-XI-10-02◐ .Made to order · 8–12 wks Item #: J647710View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC12CCC(CC1CCC3C2CCC4(C3CCC4C5=CC6=C(C=C5)C=CN=C6)C)N(C)C(=O)CCOCCOCCOCCOCCNC7=CC=CC8=C7C(=O)N(C8=O)C9CCC(=O)NC9=O
- InChIKey
- JECHBTRAPARMGI-KMIZWFMDSA-N
- InChI
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- CDK12-IN-3CAS: 2220184-50-7 Formula: C23H28F2N8O Molecular Weight: 470.52◐ .Made to order · 8–12 wks Item #: C647924View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(2S)-1-[6-[(4,5-difluoro-1H-benzimidazol-2-yl)methylamino]-9-propan-2-ylpurin-2-yl]piperidin-2-yl]ethanol
- SMILES
- CC(C)N1C=NC2=C(N=C(N=C21)N3CCCCC3CCO)NCC4=NC5=C(N4)C=CC(=C5F)F
- InChIKey
- KULPPFCRBINTBS-AWEZNQCLSA-N
- InChI
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- LDC4297 hydrochlorideCAS: 2319747-14-1 Formula: C23H29ClN8O Molecular Weight: 468.98◐ .Made to order · 8–12 wks Item #: L647740View ProductPricing & Pack Sizes
Technical Identifiers
- CCT-251921Solid ≥98%◐ .Made to order · 8–12 wks Item #: C647937View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-[2-amino-3-chloro-5-(1-methylindazol-5-yl)pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one
- SMILES
- CN1C2=C(C=C(C=C2)C3=CN=C(C(=C3N4CCC5(CCNC5=O)CC4)Cl)N)C=N1
- InChIKey
- VPJXPDLMACOGIZ-UHFFFAOYSA-N
- InChI
- 1S/C21H23ClN6O/c1-27-16-3-2-13(10-14(16)11-26-27)15-12-25-19(23)17(22)18(15)28-8-5-21(6-9-28)4-7-24-20(21)29/h2-3,10-12H,4-9H2,1H3,(H2,23,25)(H,24,29)
- Synonyms
- 8-(2-Amino-3-chloro-5-(1-methyl-1H-indazol-5-yl)pyridin-4-yl)-2,8-diazaspiro[4.5]decan-1-one
- NCT02CAS: 790245-61-3 EC Number: 840-752-4 PubChem CID: 2501755 Formula: C17H16N2O2S Molecular Weight: 312.39Solid 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 #: N648209View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 2-(6,7-Dihydro-5H-indeno[5,6-b]furan-3-yl)-N-(5-methylthiazol-2-yl)acetamide
- (E/Z)-Zotiraciclib hydrochlorideCAS: 1321626-25-8 Formula: C23H25ClN4O Molecular Weight: 408.92◐ .Made to order · 8–12 wks Item #: Z648323View ProductPricing & Pack Sizes
Technical Identifiers
- 5-Iodo-indirubin-3'-monoximeCAS: 331467-03-9 Formula: C16H10IN3O2 Molecular Weight: 403.17◐ .Made to order · 8–12 wks Item #: I648181View ProductPricing & Pack Sizes
Technical Identifiers
- (-)-EnitociclibCAS: 1610358-59-2 Formula: C19H18F2N4O2S Molecular Weight: 404.43◐ .Made to order · 8–12 wks Item #: E648346View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-fluoro-4-(4-fluoro-2-methoxyphenyl)-N-[4-[(methylsulfonimidoyl)methyl]pyridin-2-yl]pyridin-2-amine
- SMILES
- COC1=C(C=CC(=C1)F)C2=CC(=NC=C2F)NC3=NC=CC(=C3)CS(=N)(=O)C
- InChIKey
- YZCUMZWULWOUMD-UHFFFAOYSA-N
- InChI
- 1S/C19H18F2N4O2S/c1-27-17-8-13(20)3-4-14(17)15-9-19(24-10-16(15)21)25-18-7-12(5-6-23-18)11-28(2,22)26/h3-10,22H,11H2,1-2H3,(H,23,24,25)
- Synonyms
- (+)-BAY-1251152 | BR164331 | (-)-5-Fluoro-4-(4-fluoro-2-methoxyphenyl)-N-[4-[(S-methylsulfonimidoyl)methyl]-2-pyridin...
- AMG 925 HCl◐ .Made to order · 8–12 wks Item #: A648345View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1CCC(CC1)N2C3=C(C=CN=C3)C4=CN=C(N=C42)NC5=NC6=C(CN(CC6)C(=O)CO)C=C5.Cl
- InChIKey
- JJDSFFVYZSLRLY-UHFFFAOYSA-N
- InChI
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- DIF-3Solid 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 #: D648796View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(3-chloro-2,6-dihydroxy-4-methoxyphenyl)hexan-1-one
- SMILES
- CCCCCC(=O)C1=C(C(=C(C=C1O)OC)Cl)O
- InChIKey
- JWBMZIJMSBFBIY-UHFFFAOYSA-N
- InChI
- 1S/C13H17ClO4/c1-3-4-5-6-8(15)11-9(16)7-10(18-2)12(14)13(11)17/h7,16-17H,3-6H2,1-2H3
- Synonyms
- J-002961 | Dif-3 (dictyostelium) | Differentiation-inducing factor 3 | DTXSID50150408 | HY-145669 | 1-(3-chloro-2,6-d...
- LY3177833Solid 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 #: L648774View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R)-3-(5-fluoropyrimidin-4-yl)-3-methyl-6-(1H-pyrazol-4-yl)-2H-isoindol-1-one
- SMILES
- CC1(C2=C(C=C(C=C2)C3=CNN=C3)C(=O)N1)C4=NC=NC=C4F
- InChIKey
- KNLVLWZENYQYRT-MRXNPFEDSA-N
- InChI
- 1S/C16H12FN5O/c1-16(14-13(17)7-18-8-19-14)12-3-2-9(10-5-20-21-6-10)4-11(12)15(23)22-16/h2-8H,1H3,(H,20,21)(H,22,23)/t16-/m1/s1
- KB-0742 dihydrochloride◐ .Made to order · 8–12 wks Item #: K649087View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,3S)-3-N-(5-pentan-3-ylpyrazolo[1,5-a]pyrimidin-7-yl)cyclopentane-1,3-diamine;dihydrochloride
- SMILES
- CCC(CC)C1=NC2=CC=NN2C(=C1)NC3CCC(C3)N.Cl.Cl
- InChIKey
- OTUPXOLLHVLWQF-NJHZPMQHSA-N
- InChI
- 1S/C16H25N5.2ClH/c1-3-11(4-2)14-10-16(19-13-6-5-12(17)9-13)21-15(20-14)7-8-18-21;;/h7-8,10-13,19H,3-6,9,17H2,1-2H3;2*1H/t12-,13-;;/m0../s1
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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].