CDK
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
882 products
Popular Products
- PROTAC CDK12/13 Degrader-1 TFAFormula: C47H47F3N10O8 Molecular Weight: 936.93◐ .Made to order · 8–12 wks Item #: P658854View ProductPricing & Pack Sizes
Technical Identifiers
- NecroIr2Formula: C46H30ClIrN6O2- Molecular Weight: 926.44◐ .Made to order · 8–12 wks Item #: N658812View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
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- Lerociclib dihydrochloride◐ .Made to order · 8–12 wks Item #: L650034View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(C)N1CCN(CC1)C2=CN=C(C=C2)NC3=NC=C4C=C5C(=O)NCC6(N5C4=N3)CCCCC6.Cl.Cl
- InChIKey
- IUIVDLVJNPANBY-UHFFFAOYSA-N
- InChI
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- Synonyms
- SCHEMBL23711495 | Spiro(cyclohexane-1,9'(6'H)-pyrazino(1',2':1,5)pyrrolo(2,3-d)pyrimidin)-6'-one, 7',8'-dihydro-2'-((...
- hSMG-1 inhibitor 11e◐ .Made to order · 8–12 wks Item #: H650955View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-[4-[2-[3-(dimethylsulfamoyl)-4-methylanilino]pyrimidin-4-yl]pyridin-2-yl]phenyl]-3-methylurea
- SMILES
- CC1=C(C=C(C=C1)NC2=NC=CC(=N2)C3=CC(=NC=C3)C4=CC=C(C=C4)NC(=O)NC)S(=O)(=O)N(C)C
- InChIKey
- FOFHDVOENOAIGR-UHFFFAOYSA-N
- InChI
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- NSC 107512◐ .Made to order · 8–12 wks Item #: N651957View ProductPricing & Pack Sizes
Technical Identifiers
- 6-(3-methyl-1H-pyrazol-4-yl)-2-[(2R)-quinuclidin-2-yl]-3H-thieno[3,2-d]pyrimidin-4-oneCAS: 1330782-69-8 Formula: C17H19N5OS◐ .Made to order · 8–12 wks Item #: M669834View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(2R)-1-azabicyclo[2.2.2]octan-2-yl]-6-(5-methyl-1H-pyrazol-4-yl)-3H-thieno[3,2-d]pyrimidin-4-one
- SMILES
- CC1C(=CNN=1)C2=CC3=C(S2)C(=O)NC(=N3)[C@@H]4N5CCC(CC5)C4
- InChIKey
- XGVXKJKTISMIOW-CYBMUJFWSA-N
- InChI
- 1S/C17H19N5OS/c1-9-11(8-18-21-9)14-7-12-15(24-14)17(23)20-16(19-12)13-6-10-2-4-22(13)5-3-10/h7-8,10,13H,2-6H2,1H3,(H,18,21)(H,19,20,23)/t13-/m1/s1
- (Rac)-RoscovitineCAS: 186692-44-4 Formula: C19H26N6O Molecular Weight: 354.45Solid 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 #: I693355View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[6-(benzylamino)-9-propan-2-ylpurin-2-yl]amino]butan-1-ol
- SMILES
- CCC(CO)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NCC3=CC=CC=C3
- InChIKey
- BTIHMVBBUGXLCJ-UHFFFAOYSA-N
- InChI
- 1S/C19H26N6O/c1-4-15(11-26)22-19-23-17(20-10-14-8-6-5-7-9-14)16-18(24-19)25(12-21-16)13(2)3/h5-9,12-13,15,26H,4,10-11H2,1-3H3,(H2,20,22,23,24)
- Synonyms
- 2-[[9-(1-methylethyl)-6-[(phenylmethyl)amino]-9H-purin-2-yl]amino]-1-Butanol | (+/-)-ROSCOVITINE | 2-((6-(Benzylamino...
- INK4C-IN-2CAS: 6314-70-1 Formula: C13H17NO4S Molecular Weight: 283.34Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: N696538View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(cyclohexylsulfamoyl)benzoic acid
- SMILES
- C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)O
- InChIKey
- XGOXPTXOQXHIDL-UHFFFAOYSA-N
- InChI
- 1S/C13H17NO4S/c15-13(16)10-6-8-12(9-7-10)19(17,18)14-11-4-2-1-3-5-11/h6-9,11,14H,1-5H2,(H,15,16)
- Synonyms
- NSC23005 | NSC23005 free acid | 4-[(cyclohexylamino)sulfonyl]benzoic acid | 4-(N-Cyclohexylsulfamoyl)benzoic acid
- TG02 (Double bond E)◐ .Made to order · 8–12 wks Item #: T692107View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (16E)-14-methyl-20-oxa-5,7,14,27-tetrazatetracyclo[19.3.1.12,6.18,12]heptacosa-1(25),2(27),3,5,8,10,12(26),16,21,23-decaene
- SMILES
- CN1CC=CCCOC2=CC=CC(=C2)C3=NC(=NC=C3)NC4=CC=CC(=C4)C1
- InChIKey
- VXBAJLGYBMTJCY-NSCUHMNNSA-N
- InChI
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- CDK2-IN-13CAS: 101622-53-1 Formula: C13H12ClN5 Molecular Weight: 273.72Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: C728540View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-benzyl-2-chloro-9-methylpurin-6-amine
- SMILES
- CN1C=NC2=C(N=C(N=C21)Cl)NCC3=CC=CC=C3
- InChIKey
- QNKNBVBQFILDGJ-UHFFFAOYSA-N
- InChI
- 1S/C13H12ClN5/c1-19-8-16-10-11(17-13(14)18-12(10)19)15-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,15,17,18)
- (S)-(4-((5-Fluoro-4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)pyrimidin-2-yl)amino)phenyl)(3-(methylamino)pyrrolidin-1-yl)methanone◐ .Made to order · 8–12 wks Item #: P728657View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-[[5-fluoro-4-(2-methyl-3-propan-2-ylimidazol-4-yl)pyrimidin-2-yl]amino]phenyl]-[(3S)-3-(methylamino)pyrrolidin-1-yl]methanone
- SMILES
- CC1=NC=C(N1C(C)C)C2=NC(=NC=C2F)NC3=CC=C(C=C3)C(=O)N4CCC(C4)NC
- InChIKey
- NTSDIJMNXYJJNG-SFHVURJKSA-N
- InChI
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- Amantadine-d6CAS: 1219805-53-4 Formula: C10H11D6N Molecular Weight: 157.29Solid ≥98%(CP),≥98 atom% D● In Stock — US warehouse, ships to EU* Item #: A741865View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2,8,8,9,9-hexadeuterioadamantan-1-amine
- InChIKey
- DKNWSYNQZKUICI-KETLRHEYSA-N
- InChI
- 1S/C10H17N/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6,11H2/i4D2,5D2,6D2
- Synonyms
- 1-Adamantanamine-d6 | 1-Aminoadamantane-d6 | 1-Aminoadamantane-2,2,2′,2′,2″,2″-d6
![6-(3-methyl-1H-pyrazol-4-yl)-2-[(2R)-quinuclidin-2-yl]-3H-thieno[3,2-d]pyrimidin-4-one](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/6/M669834.jpg)
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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].