CDK
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882 products
Popular Products
- CDK2-IN-73 (CDK2-IN-4)● In Stock — US warehouse, ships to EU* Item #: C412291View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[6-(3-phenylphenyl)-7H-purin-2-yl]amino]benzenesulfonamide
- SMILES
- C1=CC=C(C=C1)C2=CC(=CC=C2)C3=C4C(=NC(=N3)NC5=CC=C(C=C5)S(=O)(=O)N)N=CN4
- InChIKey
- FUGRWXRQJGJIER-UHFFFAOYSA-N
- InChI
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- Synonyms
- CDK2 inhibitor 73Benzenesulfonamide,4-[(6-[1,1'-biphenyl]-3-yl-9H-purin-2-yl)amino]-
- CDKI-73, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 7;Inhibitor of cyclin dependent kinase 9CAS: 1421693-22-2 Formula: C15H15FN6O2S2 Molecular Weight: 394.45Moligand™ ? 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 #: C421562View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[[5-fluoro-4-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]pyrimidin-2-yl]amino]benzenesulfonamide
- SMILES
- CC1=C(SC(=N1)NC)C2=NC(=NC=C2F)NC3=CC(=CC=C3)S(=O)(=O)N
- InChIKey
- GAIOPWBQKZMUNO-UHFFFAOYSA-N
- InChI
- 1S/C15H15FN6O2S2/c1-8-13(25-15(18-2)20-8)12-11(16)7-19-14(22-12)21-9-4-3-5-10(6-9)26(17,23)24/h3-7H,1-2H3,(H,18,20)(H2,17,23,24)(H,19,21,22)
- Synonyms
- GAIOPWBQKZMUNO-UHFFFAOYSA-N | MS-26626 | 3-((5-fluoro-4-(4-methyl-2-(methylamino)thiazol-5-yl)pyrimidin-2-yl)amino)be...
- CGP60474CAS: 164658-13-3 Formula: C18H18ClN5O Molecular Weight: 355.82● In Stock — US warehouse, ships to EU* Item #: C125354View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[[4-[2-(3-chloroanilino)pyrimidin-4-yl]pyridin-2-yl]amino]propan-1-ol
- SMILES
- C1=CC(=CC(=C1)Cl)NC2=NC=CC(=N2)C3=CC(=NC=C3)NCCCO
- InChIKey
- IYNDTACKOAXKBJ-UHFFFAOYSA-N
- InChI
- 1S/C18H18ClN5O/c19-14-3-1-4-15(12-14)23-18-22-9-6-16(24-18)13-5-8-21-17(11-13)20-7-2-10-25/h1,3-6,8-9,11-12,25H,2,7,10H2,(H,20,21)(H,22,23,24)
- Synonyms
- 8II | BCP27893 | HMS3265E05 | GNF-Pf-88 | HY-11009 | Q27163218 | A910858 | cid_644215 | D97331 | HMS2218H05 | SCHEMBL...
- CVT-313, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2CAS: 199986-75-9 Formula: C20H28N6O3 Molecular Weight: 400.47Moligand™ ? 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 #: C422433View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-hydroxyethyl-[6-[(4-methoxyphenyl)methylamino]-9-propan-2-ylpurin-2-yl]amino]ethanol
- SMILES
- CC(C)N1C=NC2=C(N=C(N=C21)N(CCO)CCO)NCC3=CC=C(C=C3)OC
- InChIKey
- NQVIIUBWMBHLOZ-UHFFFAOYSA-N
- InChI
- 1S/C20H28N6O3/c1-14(2)26-13-22-17-18(21-12-15-4-6-16(29-3)7-5-15)23-20(24-19(17)26)25(8-10-27)9-11-28/h4-7,13-14,27-28H,8-12H2,1-3H3,(H,21,23,24)
- Synonyms
- T5490K8I7S | 2,2'-((9-Isopropyl-6-((4-methoxybenzyl)amino)-9H-purin-2-yl)azanediyl)diethanol | Cdk2 Inhibitor III | f...
- CVT-313, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2CAS: 199986-75-9 Formula: C20H28N6O3 Molecular Weight: 400.47Moligand™ ? 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 #: C126650View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-hydroxyethyl-[6-[(4-methoxyphenyl)methylamino]-9-propan-2-ylpurin-2-yl]amino]ethanol
- SMILES
- CC(C)N1C=NC2=C(N=C(N=C21)N(CCO)CCO)NCC3=CC=C(C=C3)OC
- InChIKey
- NQVIIUBWMBHLOZ-UHFFFAOYSA-N
- InChI
- 1S/C20H28N6O3/c1-14(2)26-13-22-17-18(21-12-15-4-6-16(29-3)7-5-15)23-20(24-19(17)26)25(8-10-27)9-11-28/h4-7,13-14,27-28H,8-12H2,1-3H3,(H,21,23,24)
- Synonyms
- Cdk2 Inhibitor III) | 2(bis-(Hydroxyethyl)amino)-6-(4-methoxybenzylamino)-9-isopropyl-purine | CVT-313 | Cdk2 Inhibit...
- Ca2+ channel agonist 1CAS: 1402821-24-2 Formula: C19H26N6O Molecular Weight: 354.45● In Stock — US warehouse, ships to EU* Item #: C412431View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-[[6-(benzylamino)-9-propylpurin-2-yl]amino]butan-1-ol
- SMILES
- CCCN1C=NC2=C(N=C(N=C21)NC(CC)CO)NCC3=CC=CC=C3
- InChIKey
- LKXPLOHGQSEPEM-OAHLLOKOSA-N
- InChI
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- Cdk/Crk inhibitor, Inhibitor of cyclin dependent kinase 6;Inhibitor of cyclin dependent kinase 7;Inhibitor of glycogen synthase kinase 3 betaCAS: 784211-09-2 Formula: C23H22Cl2N4O3 Molecular Weight: 473.4Moligand™ ? 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 #: C336669View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2,6-dichlorophenyl)-6-[[4-(2-hydroxyethoxy)phenyl]methyl]-3-propan-2-yl-5H-pyrazolo[3,4-d]pyrimidin-4-one
- SMILES
- CC(C)C1=NN(C2=C1C(=O)NC(=N2)CC3=CC=C(C=C3)OCCO)C4=C(C=CC=C4Cl)Cl
- InChIKey
- RSQPNXBTPUXMQN-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Q27075833 | SCHEMBL1179657 | Prednidib | HMS3229E20 | DTXSID60429556 | 1-(2,6-dichlorophenyl)-6-{[4-(2-hydroxyethoxy)...
- Cdk1 inhibitor, Inhibitor of cyclin dependent kinase 1CAS: 220749-41-7 Formula: C17H11ClN2O Molecular Weight: 294.7Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● In Stock — US warehouse, ships to EU* Item #: C336671View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(2-chloro-1H-indol-3-yl)methylidene]-1H-indol-2-one
- SMILES
- C1=CC=C2C(=C1)C(=CC3=C(NC4=CC=CC=C43)Cl)C(=O)N2
- InChIKey
- QJKBRWSJWQVKLY-UHFFFAOYSA-N
- InChI
- 1S/C17H11ClN2O/c18-16-12(10-5-1-3-7-14(10)19-16)9-13-11-6-2-4-8-15(11)20-17(13)21/h1-9,19H,(H,20,21)
- Cdk1/2 Inhibitor III, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of fms related receptor tyrosine kinase 1CAS: 443798-55-8 Formula: C15H13F2N7O2S2 Molecular Weight: 425.44Moligand™ ? 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 #: C336620View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-amino-N-(2,6-difluorophenyl)-3-(4-sulfamoylanilino)-1,2,4-triazole-1-carbothioamide
- SMILES
- C1=CC(=C(C(=C1)F)NC(=S)N2C(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)N)F
- InChIKey
- ARIOBGGRZJITQX-UHFFFAOYSA-N
- InChI
- 1S/C15H13F2N7O2S2/c16-10-2-1-3-11(17)12(10)21-15(27)24-13(18)22-14(23-24)20-8-4-6-9(7-5-8)28(19,25)26/h1-7H,(H,21,27)(H2,19,25,26)(H3,18,20,22,23)
- Synonyms
- MS-27488 | Cdk1/2 Inhibitor III | UNII-LFR1253W75 | Cdk1/2InhibitorIII | SCHEMBL1394721 | HMS3229C16 | BDBM6878 | CCG...
- Cdk1/5 Inhibitor inhibitor, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 5;Inhibitor of glycogen synthase kinase 3 betaCAS: 40254-90-8 Formula: C9H7N5 Molecular Weight: 185.19Moligand™ ? 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 #: C336172View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2H-pyrazolo[4,3-b]quinoxalin-3-amine
- SMILES
- C1=CC2=NC3=C(NN=C3N=C2C=C1)N
- InChIKey
- DWHVZCLBMTZRQM-UHFFFAOYSA-N
- InChI
- 1S/C9H7N5/c10-8-7-9(14-13-8)12-6-4-2-1-3-5(6)11-7/h1-4H,(H3,10,12,13,14)
- Synonyms
- GTPL5947 | quinoxaline 1 | HSCI1_000152 | 2H-pyrazolo[4,3-b]quinoxalin-3-amine | BRD-K87932577-001-01-6 | CHEBI:92540...
- Cdk2/9 inhibitorCAS: 507487-89-0 Formula: C14H12N6O2S Molecular Weight: 328.35◐ .Made to order · 8–12 wks Item #: C336661View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methyl-5-[2-(3-nitroanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine
- SMILES
- CC1=C(SC(=N1)N)C2=NC(=NC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]
- InChIKey
- DYTKVFHLKPDNRW-UHFFFAOYSA-N
- InChI
- 1S/C14H12N6O2S/c1-8-12(23-13(15)17-8)11-5-6-16-14(19-11)18-9-3-2-4-10(7-9)20(21)22/h2-7H,1H3,(H2,15,17)(H,16,18,19)
- Synonyms
- SCHEMBL1368256 | DYTKVFHLKPDNRW-UHFFFAOYSA-N | H10755 | 4-(2-Amino-4-methyl-5-thiazolyl)-N-(3-nitrophenyl)-2-pyrimidi...
- Cdk4 inhibitor, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 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 #: C336666View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-bromo-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4(9),5,7,10,15,17,19,21-nonaene-12,14-dione
- SMILES
- C1=CC=C2C(=C1)C3=C4C(=C5C6=C(C=C(C=C6)Br)NC5=C3N2)C(=O)NC4=O
- InChIKey
- NMFKDDRQSNVETB-UHFFFAOYSA-N
- InChI
- 1S/C20H10BrN3O2/c21-8-5-6-10-12(7-8)23-18-14(10)16-15(19(25)24-20(16)26)13-9-3-1-2-4-11(9)22-17(13)18/h1-7,22-23H,(H,24,25,26)
- Synonyms
- K00024 (cdk4 inhibitor) | SCHEMBL1395043 | DTXSID00416208 | Cdk4 Inhibitor | 2-Bromo-12,13-dihydro-5H-indolo(2,3-a)py...
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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].