CDK
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882 products
Popular Products
- LY3405105CAS: 2326428-25-3 Formula: C26H39N7O3 Molecular Weight: 497.6310mM in DMSO● In Stock — US warehouse, ships to EU* Item #: L422754View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [1-[(E)-4-(dimethylamino)but-2-enoyl]pyrrolidin-3-yl] 4-[(5-methyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)amino]piperidine-1-carboxylate
- SMILES
- CC1=NC2=C(C=NN2C(=C1)NC3CCN(CC3)C(=O)OC4CCN(C4)C(=O)C=CCN(C)C)C(C)C
- InChIKey
- GRDAHPJRLCTJNA-VOTSOKGWSA-N
- InChI
- show more
- Synonyms
- 1-Piperidinecarboxylic acid,4-[[5-methyl-3-(1-methylethyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]-,1-[(2E)...
- LY3143921 hydrate◐ .Made to order · 8–12 wks Item #: L414444View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-3-(5-fluoropyrimidin-4-yl)-3-methyl-6-(1H-pyrazol-4-yl)-2H-isoindol-1-one;hydrate
- SMILES
- CC1(C2=C(C=C(C=C2)C3=CNN=C3)C(=O)N1)C4=NC=NC=C4F.O
- InChIKey
- WSICFXBHDWUFRU-NTISSMGPSA-N
- InChI
- 1S/C16H12FN5O.H2O/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);1H2/t16-;/m0./s1
- Synonyms
- 1H-Isoindol-1-one,3-(5-fluoro-4-pyrimidinyl)-2,3-dihydro-3-methyl-6-(1H-pyrazol-4-yl)-,hydrate (1...
- Longdaysin● In Stock — US warehouse, ships to EU* Item #: L413529View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-propan-2-yl-N-[[3-(trifluoromethyl)phenyl]methyl]purin-6-amine
- SMILES
- CC(C)N1C=NC2=C(N=CN=C21)NCC3=CC(=CC=C3)C(F)(F)F
- InChIKey
- REKSFCCYDQMSIN-UHFFFAOYSA-N
- InChI
- 1S/C16H16F3N5/c1-10(2)24-9-23-13-14(21-8-22-15(13)24)20-7-11-4-3-5-12(6-11)16(17,18)19/h3-6,8-10H,7H2,1-2H3,(H,20,21,22)
- Synonyms
- 9-isopropyl-N-(3-(trifluoromethyl)benzyl)-9H-purin-6-amine | 9H-Purin-6-amine,9-(1-methylethyl)-N-[[3-(trifl...
- Longdaysin10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: L421346View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-propan-2-yl-N-[[3-(trifluoromethyl)phenyl]methyl]purin-6-amine
- SMILES
- CC(C)N1C=NC2=C(N=CN=C21)NCC3=CC(=CC=C3)C(F)(F)F
- InChIKey
- REKSFCCYDQMSIN-UHFFFAOYSA-N
- InChI
- 1S/C16H16F3N5/c1-10(2)24-9-23-13-14(21-8-22-15(13)24)20-7-11-4-3-5-12(6-11)16(17,18)19/h3-6,8-10H,7H2,1-2H3,(H,20,21,22)
- Synonyms
- 9H-Purin-6-amine,9-(1-methylethyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-
- MBQ-167CAS: 2097938-73-1 Formula: C22H18N4 Molecular Weight: 338.4110mM in DMSO● In Stock — US warehouse, ships to EU* Item #: M422545View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-ethyl-3-(5-phenyltriazol-1-yl)carbazole
- SMILES
- CCN1C2=C(C=C(C=C2)N3C(=CN=N3)C4=CC=CC=C4)C5=CC=CC=C51
- InChIKey
- LJCANTASZGYJLG-UHFFFAOYSA-N
- InChI
- 1S/C22H18N4/c1-2-25-20-11-7-6-10-18(20)19-14-17(12-13-21(19)25)26-22(15-23-24-26)16-8-4-3-5-9-16/h3-15H,2H2,1H3
- Synonyms
- XID93873 | 9H-Carbazole, 9-ethyl-3-(5-phenyl-1H-1,2,3-triazol-1-yl)- | 9-Ethyl-3-(5-phenyl-1H-1,2,3-triazol-1-yl)-9H-...
- MBQ-167CAS: 2097938-73-1 Formula: C22H18N4 Molecular Weight: 338.41● In Stock — US warehouse, ships to EU* Item #: M414152View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-ethyl-3-(5-phenyltriazol-1-yl)carbazole
- SMILES
- CCN1C2=C(C=C(C=C2)N3C(=CN=N3)C4=CC=CC=C4)C5=CC=CC=C51
- InChIKey
- LJCANTASZGYJLG-UHFFFAOYSA-N
- InChI
- 1S/C22H18N4/c1-2-25-20-11-7-6-10-18(20)19-14-17(12-13-21(19)25)26-22(15-23-24-26)16-8-4-3-5-9-16/h3-15H,2H2,1H3
- Synonyms
- XID93873 | 9H-Carbazole, 9-ethyl-3-(5-phenyl-1H-1,2,3-triazol-1-yl)- | 9-Ethyl-3-(5-phenyl-1H-1,2,3-triazol-1-yl)-9H-...
- MC180295CAS: 2237942-08-2 Formula: C17H18N4O3S Molecular Weight: 358.41◐ .Made to order · 8–12 wks Item #: M414195View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-amino-2-[[(1S,2S,4R)-2-bicyclo[2.2.1]heptanyl]amino]-1,3-thiazol-5-yl]-(2-nitrophenyl)methanone
- SMILES
- C1CC2CC1CC2NC3=NC(=C(S3)C(=O)C4=CC=CC=C4[N+](=O)[O-])N
- InChIKey
- JRNXAQINDCOHGS-SCVCMEIPSA-N
- InChI
- 1S/C17H18N4O3S/c18-16-15(14(22)11-3-1-2-4-13(11)21(23)24)25-17(20-16)19-12-8-9-5-6-10(12)7-9/h1-4,9-10,12H,5-8,18H2,(H,19,20)/t9-,10+,12+/m1/s1
- Synonyms
- MS-25638 | TO7 | HY-119940 | MC180295 | (4-amino-2-{[(1S,2S,4R)-bicyclo[2.2.1]heptan-2-yl]amino}-1,3-thiazol-5-yl)(2-...
- ML-16710mM in DMSO● In Stock — US warehouse, ships to EU* Item #: M421145View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [5-[4-[(5-methylfuran-2-yl)methylamino]quinazolin-6-yl]furan-2-yl]methanol
- SMILES
- CC1=CC=C(O1)CNC2=NC=NC3=C2C=C(C=C3)C4=CC=C(O4)CO
- InChIKey
- ROCFOIBAEVAOLQ-UHFFFAOYSA-N
- InChI
- 1S/C19H17N3O3/c1-12-2-4-14(24-12)9-20-19-16-8-13(3-6-17(16)21-11-22-19)18-7-5-15(10-23)25-18/h2-8,11,23H,9-10H2,1H3,(H,20,21,22)
- Synonyms
- NCGC00188654-04 | [5-(4-{[(5-METHYLFURAN-2-YL)METHYL]AMINO}QUINAZOLIN-6-YL)FURAN-2-YL]METHANOL | BDBM50342913 | AC-35...
- MS140CAS: 2229974-83-6 Formula: C39H40N10O7 Molecular Weight: 760.810mM in DMSO● In Stock — US warehouse, ships to EU* Item #: M422678View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCN(CC4)C(=O)CNC5=CC=CC6=C5C(=O)N(C6=O)C7CCC(=O)NC7=O)C8CCCC8)C(=O)C
- InChIKey
- IWFNIKIERKCKFZ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 1H-Isoindole-1,3(2H)-dione,4-[[2-[4-[6-[(6-acetyl-8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,�...
- MS140CAS: 2229974-83-6 Formula: C39H40N10O7 Molecular Weight: 760.8● In Stock — US warehouse, ships to EU* Item #: M414502View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCN(CC4)C(=O)CNC5=CC=CC6=C5C(=O)N(C6=O)C7CCC(=O)NC7=O)C8CCCC8)C(=O)C
- InChIKey
- IWFNIKIERKCKFZ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 1H-Isoindole-1,3(2H)-dione,4-[[2-[4-[6-[(6-acetyl-8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,�...
- MSC2530818CAS: 1883423-59-3 Formula: C18H17ClN4O Molecular Weight: 340.81● In Stock — US warehouse, ships to EU* Item #: M413996View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2S)-2-(4-chlorophenyl)pyrrolidin-1-yl]-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methanone
- SMILES
- CC1=C2C=C(C=NC2=NN1)C(=O)N3CCCC3C4=CC=C(C=C4)Cl
- InChIKey
- ODRITQGYYWHQGM-INIZCTEOSA-N
- InChI
- 1S/C18H17ClN4O/c1-11-15-9-13(10-20-17(15)22-21-11)18(24)23-8-2-3-16(23)12-4-6-14(19)7-5-12/h4-7,9-10,16H,2-3,8H2,1H3,(H,20,21,22)/t16-/m0/s1
- Synonyms
- Methanone
- MSC2530818CAS: 1883423-59-3 Formula: C18H17ClN4O Molecular Weight: 340.8110mM in DMSO● In Stock — US warehouse, ships to EU* Item #: M422298View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2S)-2-(4-chlorophenyl)pyrrolidin-1-yl]-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methanone
- SMILES
- CC1=C2C=C(C=NC2=NN1)C(=O)N3CCCC3C4=CC=C(C=C4)Cl
- InChIKey
- ODRITQGYYWHQGM-INIZCTEOSA-N
- InChI
- 1S/C18H17ClN4O/c1-11-15-9-13(10-20-17(15)22-21-11)18(24)23-8-2-3-16(23)12-4-6-14(19)7-5-12/h4-7,9-10,16H,2-3,8H2,1H3,(H,20,21,22)/t16-/m0/s1
- Synonyms
- Methanone
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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].