CDK
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
882 products
Popular Products
- WAY-322243CAS: 332939-32-9 Formula: C18H18N2O2S Molecular Weight: 326.4127210mM in DMSO● In Stock — US warehouse, ships to EU* Item #: W423423View ProductPricing & Pack Sizes
Technical Identifiers
- WAY-327512CAS: 252725-86-3 Formula: C18H20N4 Molecular Weight: 292.3810mM in DMSO● In Stock — US warehouse, ships to EU* Item #: W422876View ProductPricing & Pack Sizes
Technical Identifiers
- WAY-336715CAS: 451458-32-5 Formula: C21H20N4OS Molecular Weight: 376.474710mM in DMSO◐ .Made to order · 8–12 wks Item #: W424053View 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
- WAY-600868● In Stock — US warehouse, ships to EU* Item #: W418170View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-fluorophenyl)-1,3-benzothiazol-2-amine
- SMILES
- C1=CC=C2C(=C1)N=C(S2)NC3=CC=C(C=C3)F
- InChIKey
- KQKQLYWDIYNFJP-UHFFFAOYSA-N
- InChI
- 1S/C13H9FN2S/c14-9-5-7-10(8-6-9)15-13-16-11-3-1-2-4-12(11)17-13/h1-8H,(H,15,16)
- Synonyms
- N-(4-Fluorophenyl)benzo[d]thiazol-2-amine | AKOS000115482 | STL281945 | F84308 | HMS1399A22 | AB00577763-02 | DTXSID1...
- WAY-60086810mM in DMSO● In Stock — US warehouse, ships to EU* Item #: W423543View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-fluorophenyl)-1,3-benzothiazol-2-amine
- SMILES
- C1=CC=C2C(=C1)N=C(S2)NC3=CC=C(C=C3)F
- InChIKey
- KQKQLYWDIYNFJP-UHFFFAOYSA-N
- InChI
- 1S/C13H9FN2S/c14-9-5-7-10(8-6-9)15-13-16-11-3-1-2-4-12(11)17-13/h1-8H,(H,15,16)
- Synonyms
- 348-45-8|N-(4-fluorophenyl)-1,3-benzothiazol-2-amine|Benzothiazol-2-yl-(4-fluoro-phenyl)-amine|N-(4-Fluorophenyl)benz...
- WAY-61502910mM in DMSO◐ .Made to order · 8–12 wks Item #: W425704View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[2-(2,5-dioxopyrrolidin-1-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- SMILES
- C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)CN3C(=O)CCC3=O
- InChIKey
- KHBZGSPGIADNNV-UHFFFAOYSA-N
- InChI
- 1S/C14H15N3O4S/c15-13(21)12-7-2-1-3-8(7)22-14(12)16-9(18)6-17-10(19)4-5-11(17)20/h1-6H2,(H2,15,21)(H,16,18)
- WAY-647729● In Stock — US warehouse, ships to EU* Item #: W418254View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(thieno[2,3-d]pyrimidin-4-ylamino)naphthalen-1-ol
- SMILES
- C1=CC2=C(C=CC=C2O)C(=C1)NC3=C4C=CSC4=NC=N3
- InChIKey
- WGOSYBWTPRPCIR-UHFFFAOYSA-N
- InChI
- 1S/C16H11N3OS/c20-14-6-2-3-10-11(14)4-1-5-13(10)19-15-12-7-8-21-16(12)18-9-17-15/h1-9,20H,(H,17,18,19)
- Synonyms
- ZINC5687529 | AKOS034637115 | 5-(Thieno[2,3-d]pyrimidin-4-ylamino)naphthalen-1-o
- WAY-64772910mM in DMSO● In Stock — US warehouse, ships to EU* Item #: W426288View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(thieno[2,3-d]pyrimidin-4-ylamino)naphthalen-1-ol
- SMILES
- C1=CC2=C(C=CC=C2O)C(=C1)NC3=C4C=CSC4=NC=N3
- InChIKey
- WGOSYBWTPRPCIR-UHFFFAOYSA-N
- InChI
- 1S/C16H11N3OS/c20-14-6-2-3-10-11(14)4-1-5-13(10)19-15-12-7-8-21-16(12)18-9-17-15/h1-9,20H,(H,17,18,19)
- XL 413 hydrochlorideCAS: 1169562-71-3 EC Number: 110-177-7 PubChem CID: 135564631 Formula: C14H12ClN3O2•HCl Molecular Weight: 326.1810mM in Water● In Stock — US warehouse, ships to EU* Item #: X420769View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-chloro-2-[(2S)-pyrrolidin-2-yl]-3H-[1]benzofuro[3,2-d]pyrimidin-4-one;hydrochloride
- SMILES
- C1CC(NC1)C2=NC3=C(C(=O)N2)OC4=C3C=C(C=C4)Cl.Cl
- InChIKey
- UNDKJUKLBNARIZ-FVGYRXGTSA-N
- InChI
- 1S/C14H12ClN3O2.ClH/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);1H/t9-;/m0./s1
- Synonyms
- 1169562-71-3 | XL413 hydrochloride | AKOS025147371 | Xl413 HCl | DISODIUM CROMOLYN [INCI] | MFCD28023577 | BMS-863233...
- Wogonin10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: W425209View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-8-methoxy-2-phenylchromen-4-one
- SMILES
- COC1=C(C=C(C2=C1OC(=CC2=O)C3=CC=CC=C3)O)O
- InChIKey
- XLTFNNCXVBYBSX-UHFFFAOYSA-N
- InChI
- 1S/C16H12O5/c1-20-15-12(19)7-10(17)14-11(18)8-13(21-16(14)15)9-5-3-2-4-6-9/h2-8,17,19H,1H3
- Synonyms
- AC-20338 | NSC717845 | NSC-717845 | wagonin | Wogonin,(S) | 4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-methoxy-2-phenyl- ...
- XY028-133CAS: 2229974-73-4 Formula: C53H67N11O7S Molecular Weight: 1002.23● In Stock — US warehouse, ships to EU* Item #: X413700View ProductPricing & Pack Sizes
Technical Identifiers
- YKL-5-124CAS: 1957203-01-8 Formula: C28H33N7O3 Molecular Weight: 515.61Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%◐ .Made to order · 8–12 wks Item #: Y414229View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(1S)-2-(dimethylamino)-1-phenylethyl]-6,6-dimethyl-3-[[4-(prop-2-enoylamino)benzoyl]amino]-1,4-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide
- SMILES
- CC1(C2=C(CN1C(=O)NC(CN(C)C)C3=CC=CC=C3)C(=NN2)NC(=O)C4=CC=C(C=C4)NC(=O)C=C)C
- InChIKey
- KPABJHHKKJIDGX-JOCHJYFZSA-N
- InChI
- show more
- Synonyms
- Pyrrolo[3,4-c]pyrazole-5(1H)-carboxamide,N-[(1S)-2-(dimethylamino)-1-phenylethyl]-4,6-dihydro-6,6-�...
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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].