CDK
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
882 products
Popular Products
- Senexin A10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: S421393View 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...
- TG 00310mM in DMSO● In Stock — US warehouse, ships to EU* Item #: T425649View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)propan-2-one
- SMILES
- CCN1C2=C(C=CC(=C2)OC)SC1=CC(=O)C
- InChIKey
- BGVLELSCIHASRV-QPEQYQDCSA-N
- InChI
- 1S/C13H15NO2S/c1-4-14-11-8-10(16-3)5-6-12(11)17-13(14)7-9(2)15/h5-8H,4H2,1-3H3/b13-7-
- Synonyms
- TG003|TG-003|719277-26-6|300801-52-9|(Z)-1-(3-Ethyl-5-methoxy-2,3-dihydrobenzothiazol-2-ylidene)propan-2-one|KPC5K8BP...
- TC11● In Stock — US warehouse, ships to EU* Item #: T413516View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-amino-2-[2,6-di(propan-2-yl)phenyl]isoindole-1,3-dione
- SMILES
- CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=C(C2=O)C=C(C=C3)N
- InChIKey
- NRPIRIUWEKTNGQ-UHFFFAOYSA-N
- InChI
- 1S/C20H22N2O2/c1-11(2)14-6-5-7-15(12(3)4)18(14)22-19(23)16-9-8-13(21)10-17(16)20(22)24/h5-12H,21H2,1-4H3
- Synonyms
- TC11 | CS-0105753 | 5-amino-2-[2,6-di(propan-2-yl)phenyl]isoindole-1,3-dione | HY-129478 | SCHEMBL2818285 | 5-Amino-2...
- THZ1, Inhibitor of cyclin dependent kinase 7Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%● In Stock — US warehouse, ships to EU* Item #: T413778View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]-4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]benzamide
- SMILES
- CN(C)CC=CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC3=NC=C(C(=N3)C4=CNC5=CC=CC=C54)Cl
- InChIKey
- OBJNFLYHUXWUPF-IZZDOVSWSA-N
- InChI
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- Synonyms
- N-[3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]-4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]benzamide | ...
- THZ2● In Stock — US warehouse, ships to EU* Item #: T413894View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]-3-[[(E)-4-(dimethylamino)but-2-enoyl]amino]benzamide
- SMILES
- CN(C)CC=CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)NC3=NC=C(C(=N3)C4=CNC5=CC=CC=C54)Cl
- InChIKey
- FONRCZUZCHXWBD-VGOFMYFVSA-N
- InChI
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- Synonyms
- (E)-N-(3-((5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)-3-(4-(dimethylamino)but-2-enamido)benzamide | BS-15...
- THZ210mM in DMSO● In Stock — US warehouse, ships to EU* Item #: T421923View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]-3-[[(E)-4-(dimethylamino)but-2-enoyl]amino]benzamide
- SMILES
- CN(C)CC=CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)NC3=NC=C(C(=N3)C4=CNC5=CC=CC=C54)Cl
- InChIKey
- FONRCZUZCHXWBD-VGOFMYFVSA-N
- InChI
- show more
- Synonyms
- (E)-N-(3-((5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)-3-(4-(dimethylamino)but-2-enamido)benzamide | BS-15...
- THZ531CAS: 1702809-17-3 EC Number: 959-488-7 PubChem CID: 118025540 Formula: C30H32ClN7O2 Molecular Weight: 558.0710mM in DMSO● In Stock — US warehouse, ships to EU* Item #: T422100View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-N-[4-[(3R)-3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]piperidine-1-carbonyl]phenyl]-4-(dimethylamino)but-2-enamide
- SMILES
- CN(C)CC=CC(=O)NC1=CC=C(C=C1)C(=O)N2CCCC(C2)NC3=NC=C(C(=N3)C4=CNC5=CC=CC=C54)Cl
- InChIKey
- RUBYHLPRZRMTJO-MOVYNIQHSA-N
- InChI
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- Synonyms
- 2-Butenamide,N-[4-[[(3R)-3-[[5-chloro-4-(1H-indol-3-yl)-2-pyrimidinyl]amino]-1-piperidinyl]carbon...
- THZ531CAS: 1702809-17-3 EC Number: 959-488-7 PubChem CID: 118025540 Formula: C30H32ClN7O2 Molecular Weight: 558.07● In Stock — US warehouse, ships to EU* Item #: T413537View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-N-[4-[(3R)-3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]piperidine-1-carbonyl]phenyl]-4-(dimethylamino)but-2-enamide
- SMILES
- CN(C)CC=CC(=O)NC1=CC=C(C=C1)C(=O)N2CCCC(C2)NC3=NC=C(C(=N3)C4=CNC5=CC=CC=C54)Cl
- InChIKey
- RUBYHLPRZRMTJO-MOVYNIQHSA-N
- InChI
- show more
- Synonyms
- 2-Butenamide,N-[4-[[(3R)-3-[[5-chloro-4-(1H-indol-3-yl)-2-pyrimidinyl]amino]-1-piperidinyl]carbon...
- TG003, Inhibitor of CDC like kinase 1;Inhibitor of CDC like kinase 2CAS: 300801-52-9 EC Number: 636-912-6 PubChem CID: 1893668 Formula: C13H15NO2S Molecular Weight: 249.33Moligand™ ? 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 #: Z135434View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)propan-2-one
- SMILES
- CCN1C2=C(C=CC(=C2)OC)SC1=CC(=O)C
- InChIKey
- BGVLELSCIHASRV-QPEQYQDCSA-N
- InChI
- 1S/C13H15NO2S/c1-4-14-11-8-10(16-3)5-6-12(11)17-13(14)7-9(2)15/h5-8H,4H2,1-3H3/b13-7-
- Synonyms
- SDCCGSBI-0050869.P003 | NCGC00032387-06 | SW219950-1 | BGVLELSCIHASRV-QPEQYQDCSA-N | UNII-KPC5K8BPP7 | SR-01000076048...
- THAL SNS 032, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 7;Inhibitor of cyclin dependent kinase 9Moligand™ ? 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 #: T422584View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C)(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)C3CCN(CC3)CC(=O)NCCOCCOCCOCCNC4=CC=CC5=C4C(=O)N(C5=O)C6CCC(=O)NC6=O
- InChIKey
- BXDZOYLPNAIDOC-UHFFFAOYSA-N
- InChI
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- Synonyms
- N-(5-(((5-(tert-Butyl)oxazol-2-yl)methyl)thio)thiazol-2-yl)-1-(14-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4...
- Trilaciclib (G1T28), Cyclin-dependent kinase 6 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 #: T413997View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[5-(4-methylpiperazin-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
- CN1CCN(CC1)C2=CN=C(C=C2)NC3=NC=C4C=C5C(=O)NCC6(N5C4=N3)CCCCC6
- InChIKey
- PDGKHKMBHVFCMG-UHFFFAOYSA-N
- InChI
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- Synonyms
- BCP25013 | 2'-((5-(4-methylpiperazin-1-yl)pyridin-2-yl)amino)-7',8'-dihydro-6'H-spiro[cyclohexane-1,9'-pyrazino[1',2'...
- Tyrphostin AG 494CAS: 133550-35-3 EC Number: 810-936-9 PubChem CID: 5328771 Formula: C16H12N2O3 Molecular Weight: 280.2810mM in DMSO● In Stock — US warehouse, ships to EU* Item #: T421272View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-phenylprop-2-enamide
- SMILES
- C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
- InChIKey
- HKHOVJYOELRGMV-XYOKQWHBSA-N
- InChI
- 1S/C16H12N2O3/c17-10-12(8-11-6-7-14(19)15(20)9-11)16(21)18-13-4-2-1-3-5-13/h1-9,19-20H,(H,18,21)/b12-8+
- Synonyms
- MKXZASYAUGDDCJ-UHFFFAOYSA-N | DTXSID201018515 | HMS3414I07 | s6509 | AKOS024458583 | HMS2232N04 | NCGC00024687-02 | B...
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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].