CDK
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882 products
Popular Products
- MeBIOCAS: 667463-95-8 Formula: C17H12BrN3O2 Molecular Weight: 370.2● In Stock — US warehouse, ships to EU* Item #: M286848View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-bromo-1-methyl-3-(3-nitroso-1H-indol-2-yl)indol-2-ol
- SMILES
- CN1C2=C(C=CC(=C2)Br)C(=C1O)C3=C(C4=CC=CC=C4N3)N=O
- InChIKey
- PIDGGJYETVQYET-UHFFFAOYSA-N
- InChI
- 1S/C17H12BrN3O2/c1-21-13-8-9(18)6-7-11(13)14(17(21)22)16-15(20-23)10-4-2-3-5-12(10)19-16/h2-8,19,22H,1H3
- Synonyms
- AKOS024457840 | (2'Z,3'E)-6-Bromo-1-methylindirubin-3'-oxime | SMP2_000213 | MeBIO | SCHEMBL18837022 | MS-25947 | HMS...
- NG 52, Inhibitor of cyclin dependent kinase 1;Inhibitor of glycogen synthase kinase 3 betaMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US warehouse, ships to EU* Item #: N413510View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[6-(3-chloroanilino)-9-propan-2-ylpurin-2-yl]amino]ethanol
- SMILES
- CC(C)N1C=NC2=C(N=C(N=C21)NCCO)NC3=CC(=CC=C3)Cl
- InChIKey
- XZEFMZCNXDQXOZ-UHFFFAOYSA-N
- InChI
- 1S/C16H19ClN6O/c1-10(2)23-9-19-13-14(20-12-5-3-4-11(17)8-12)21-16(18-6-7-24)22-15(13)23/h3-5,8-10,24H,6-7H2,1-2H3,(H2,18,20,21,22)
- Synonyms
- Ethanol,2-[[6-[(3-chlorophenyl)amino]-9-(1-methylethyl)-9H-purin-2-yl]amino]-
- NG 52, Inhibitor of cyclin dependent kinase 1;Inhibitor of glycogen synthase kinase 3 betaMoligand™ ? 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 #: N422573View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[6-(3-chloroanilino)-9-propan-2-ylpurin-2-yl]amino]ethanol
- SMILES
- CC(C)N1C=NC2=C(N=C(N=C21)NCCO)NC3=CC(=CC=C3)Cl
- InChIKey
- XZEFMZCNXDQXOZ-UHFFFAOYSA-N
- InChI
- 1S/C16H19ClN6O/c1-10(2)23-9-19-13-14(20-12-5-3-4-11(17)8-12)21-16(18-6-7-24)22-15(13)23/h3-5,8-10,24H,6-7H2,1-2H3,(H2,18,20,21,22)
- Synonyms
- 212779-48-1|NG 52|compound 52|NG-52|2-(2-HYDROXYETHYLAMINO)-6-(3-CHLOROANILINO)-9-ISOPROPYLPURINE|2-((6-((3-chlorophe...
- NVP 2, Inhibitor of cyclin dependent kinase 9CAS: 1263373-43-8 Formula: C27H37ClN6O2 Molecular Weight: 513.07Moligand™ ? 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 #: N421103View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[[6-[5-chloro-2-[[4-[[(2R)-1-methoxypropan-2-yl]amino]cyclohexyl]amino]pyridin-4-yl]pyridin-2-yl]amino]methyl]oxane-4-carbonitrile
- SMILES
- CC(COC)NC1CCC(CC1)NC2=NC=C(C(=C2)C3=NC(=CC=C3)NCC4(CCOCC4)C#N)Cl
- InChIKey
- XWQVQSXLXAXOPJ-QNGMFEMESA-N
- InChI
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- Synonyms
- 4-[[[5'-Chloro-2'-[[trans-4-[[(1R)-2-methoxy-1-methylethyl]amino]cyclohexyl]amino][2,4'-bipyridin]-6-yl]amino]methyl]...
- NU 205810mM in DMSO● In Stock — US warehouse, ships to EU* Item #: N421939View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(cyclohexylmethoxy)-7H-purin-2-amine
- SMILES
- C1CCC(CC1)COC2=NC(=NC3=C2NC=N3)N
- InChIKey
- MWGXGTJJAOZBNW-UHFFFAOYSA-N
- InChI
- 1S/C12H17N5O/c13-12-16-10-9(14-7-15-10)11(17-12)18-6-8-4-2-1-3-5-8/h7-8H,1-6H2,(H3,13,14,15,16,17)
- Synonyms
- CCG-222242 | O(6)-cyclohexylmethylguanine | O-Cyclohexylmethylguanine | Tox21_500938 | SMR000568417 | 6-Cyclohexylmet...
- NU6027CAS: 220036-08-8 Formula: C11H17N5O2 Molecular Weight: 251.2810mM in DMSO● In Stock — US warehouse, ships to EU* Item #: N422642View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(cyclohexylmethoxy)-5-nitrosopyrimidine-2,4-diamine
- SMILES
- C1CCC(CC1)COC2=NC(=NC(=C2N=O)N)N
- InChIKey
- DGWXOLHKVGDQLN-UHFFFAOYSA-N
- InChI
- 1S/C11H17N5O2/c12-9-8(16-17)10(15-11(13)14-9)18-6-7-4-2-1-3-5-7/h7H,1-6H2,(H4,12,13,14,15)
- Synonyms
- 6-(cyclohexylmethoxy)-5-nitrosopyrimidine-2,4-diamine | A14136 | DGWXOLHKVGDQLN-UHFFFAOYSA-N | NCI60_038218 | pyrimid...
- ON-123300, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6;Inhibitor of NUAK family kinase 1CAS: 1357470-29-1 Formula: C24H27N7O Molecular Weight: 429.5Moligand™ ? 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 #: O421359View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)anilino]-7-oxopyrido[2,3-d]pyrimidine-6-carbonitrile
- SMILES
- CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=C(C(=O)N(C4=N3)C5CCCC5)C#N
- InChIKey
- VADOZMZXXRBXNY-UHFFFAOYSA-N
- InChI
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- Synonyms
- ON123300|1357470-29-1|ON-123300|narazaciclib|8-cyclopentyl-2-((4-(4-methylpiperazin-1-yl)phenyl)amino)-7-oxo-7,8-dihy...
- OTS964CAS: 1338545-07-5 Formula: C23H24N2O2S.HCl Molecular Weight: 428.9710mM in DMSO● In Stock — US warehouse, ships to EU* Item #: O421282View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-[4-[(2R)-1-(dimethylamino)propan-2-yl]phenyl]-8-hydroxy-6-methyl-5H-thieno[2,3-c]quinolin-4-one;hydrochloride
- SMILES
- CC1=CC(=C(C2=C1NC(=O)C3=C2C=CS3)C4=CC=C(C=C4)C(C)CN(C)C)O.Cl
- InChIKey
- YHPWOYBWUWSJDW-UQKRIMTDSA-N
- InChI
- show more
- Synonyms
- SCHEMBL15092325 | OTS964 hydrochloride | AKOS030526420 | C72349 | 9-[4-[(2R)-1-(dimethylamino)propan-2-yl]phenyl]-8-h...
- OTS964 hydrochlorideCAS: 1338545-07-5 Formula: C23H24N2O2S.HCl Molecular Weight: 428.97● In Stock — US warehouse, ships to EU* Item #: O413802View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-[4-[(2R)-1-(dimethylamino)propan-2-yl]phenyl]-8-hydroxy-6-methyl-5H-thieno[2,3-c]quinolin-4-one;hydrochloride
- SMILES
- CC1=CC(=C(C2=C1NC(=O)C3=C2C=CS3)C4=CC=C(C=C4)C(C)CN(C)C)O.Cl
- InChIKey
- YHPWOYBWUWSJDW-UQKRIMTDSA-N
- InChI
- show more
- Synonyms
- SCHEMBL15092325 | OTS964 hydrochloride | AKOS030526420 | C72349 | 9-[4-[(2R)-1-(dimethylamino)propan-2-yl]phenyl]-8-h...
- PD0332991 HClCAS: 827022-32-2 Formula: C24H29N7O2·HCl Molecular Weight: 483.9910mM in Water● In Stock — US warehouse, ships to EU* Item #: P426139View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one;hydrochloride
- SMILES
- CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCNCC4)C5CCCC5)C(=O)C.Cl
- InChIKey
- STEQOHNDWONVIF-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- FT-0700370 | Palbociclib (hydrochloride) | PD-0332991 hydrochloride | AKOS000120736 | Pyrido(2,3-d)pyrimidin-7(8H)-on...
- Palbociclib isethionate10mM in Water● In Stock — US warehouse, ships to EU* Item #: P426140View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one;2-hydroxyethanesulfonic acid
- SMILES
- CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCNCC4)C5CCCC5)C(=O)C.C(CS(=O)(=O)O)O
- InChIKey
- LYYVFHRFIJKPOV-UHFFFAOYSA-N
- InChI
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- Synonyms
- tert-butoxycarbonyl homopiperazine | 6-acetyl-8-cyclopentyl-5-methyl-2-((5-(piperazin-1-yl)pyridin-2-yl)amino)pyrido[...
- Pemrametostat (GSK3326595), Protein arginine N-methyltransferase 5 inhibitorCAS: 1616392-22-3 Formula: C24H32N6O3 Molecular Weight: 452.55● In Stock — US warehouse, ships to EU* Item #: P414102View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[(1-acetylpiperidin-4-yl)amino]-N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]pyrimidine-4-carboxamide
- SMILES
- CC(=O)N1CCC(CC1)NC2=NC=NC(=C2)C(=O)NCC(CN3CCC4=CC=CC=C4C3)O
- InChIKey
- JLCCNYVTIWRPIZ-NRFANRHFSA-N
- InChI
- show more
- Synonyms
- 4-pyrimidinecarboxamide, 6-((1-acetyl-4-piperidinyl)amino)-N-(3-(3,4-dihydro-2(1H)-isoquinolinyl)-2-hydroxypropyl)- |...
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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].