CDK
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882 products
Popular Products
- (4-Amino-2-(isopropylamino)thiazol-5-yl)(phenyl)methanoneCAS: 204188-41-0 Formula: C13H15N3OS Molecular Weight: 261.339◐ .Made to order · 8–12 wks Item #: A1010010View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-amino-2-(propan-2-ylamino)-1,3-thiazol-5-yl]-phenylmethanone
- SMILES
- CC(C)NC1=NC(=C(S1)C(=O)C2=CC=CC=C2)N
- InChIKey
- WHJIFFVMTRXENN-UHFFFAOYSA-N
- InChI
- 1S/C13H15N3OS/c1-8(2)15-13-16-12(14)11(18-13)10(17)9-6-4-3-5-7-9/h3-8H,14H2,1-2H3,(H,15,16)
- 2-Piperidineethanol, 1-[3-ethyl-7-[(3-pyridinylmethyl)amino]pyrazolo[1,5-a]pyrimidin-5-yl]-, (2S)-CAS: 779353-02-5 PubChem CID: 25234813◐ .Made to order · 8–12 wks Item #: P998582View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(2S)-1-[3-ethyl-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-2-yl]ethanol
- SMILES
- CCC1=C2N=C(C=C(N2N=C1)NCC3=CN=CC=C3)N4CCCCC4CCO
- InChIKey
- FWKFUJKFJMIJDX-SFHVURJKSA-N
- InChI
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- 4-[[(Z)-(7-oxo-6H-pyrrolo[2,3-g][1,3]benzothiazol-8-ylidene)methyl]amino]benzenesulfonamideCAS: 388627-21-2 Formula: C16H12N4O3S2 Molecular Weight: 372.4◐ .Made to order · 8–12 wks Item #: Z1231451View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(7-hydroxy-6H-pyrrolo[2,3-g][1,3]benzothiazol-8-yl)methylideneamino]benzenesulfonamide
- SMILES
- C1=CC(=CC=C1N=CC2=C(NC3=C2C4=C(C=C3)N=CS4)O)S(=O)(=O)N
- InChIKey
- OTEUBDUXVNFEFC-UHFFFAOYSA-N
- InChI
- 1S/C16H12N4O3S2/c17-25(22,23)10-3-1-9(2-4-10)18-7-11-14-12(20-16(11)21)5-6-13-15(14)24-8-19-13/h1-8,20-21H,(H2,17,22,23)
- 4-{3-[7-(4-Methylpiperazin-1-Yl)-1h-Benzimidazol-2-Yl]-1h-Indazol-6-Yl}anilineCAS: 1132609-87-0 PubChem CID: 135566451◐ .Made to order · 8–12 wks Item #: M987727View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[3-[4-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-indazol-6-yl]aniline
- SMILES
- CN1CCN(CC1)C2=CC=CC3=C2N=C(N3)C4=NNC5=C4C=CC(=C5)C6=CC=C(C=C6)N
- InChIKey
- LPSCCOBGZSKECZ-UHFFFAOYSA-N
- InChI
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- CID 11610059CAS: 883561-04-4 PubChem CID: 11610059◐ .Made to order · 8–12 wks Item #: C1247972View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-(1H-indol-3-yl)ethyl]-N-methyl-4-phenylbenzamide
- SMILES
- CN(CCC1=CNC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4
- InChIKey
- CPKLVRIYXBROSG-UHFFFAOYSA-N
- InChI
- 1S/C24H22N2O/c1-26(16-15-21-17-25-23-10-6-5-9-22(21)23)24(27)20-13-11-19(12-14-20)18-7-3-2-4-8-18/h2-14,17,25H,15-16H2,1H3
- Palbociclib 2HClCAS: 571189-11-2 PubChem CID: 60167560◐ .Made to order · 8–12 wks Item #: P1294858View 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;dihydrochloride
- SMILES
- CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCNCC4)C5CCCC5)C(=O)C.Cl.Cl
- InChIKey
- YORIVNBSTFKZTO-UHFFFAOYSA-N
- InChI
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- Voruciclib hydrochlorideCAS: 1000023-05-1 PubChem CID: 67409218◐ .Made to order · 8–12 wks Item #: V1283123View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-chloro-4-(trifluoromethyl)phenyl]-5,7-dihydroxy-8-[(2R,3S)-2-(hydroxymethyl)-1-methylpyrrolidin-3-yl]chromen-4-one;hydrochloride
- SMILES
- CN1CCC(C1CO)C2=C(C=C(C3=C2OC(=CC3=O)C4=C(C=C(C=C4)C(F)(F)F)Cl)O)O.Cl
- InChIKey
- QCWRANLELLMJSH-OJMBIDBESA-N
- InChI
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- 1,3-Dihydro-4,5-bis(4-methoxyphenyl)-2H-imidazol-2-oneCAS: 71727-40-7 PubChem CID: 9994705◐ .Made to order · 8–12 wks Item #: D997351View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,5-bis(4-methoxyphenyl)-1,3-dihydroimidazol-2-one
- SMILES
- COC1=CC=C(C=C1)C2=C(NC(=O)N2)C3=CC=C(C=C3)OC
- InChIKey
- JOTSGKDUQMLZLE-UHFFFAOYSA-N
- InChI
- 1S/C17H16N2O3/c1-21-13-7-3-11(4-8-13)15-16(19-17(20)18-15)12-5-9-14(22-2)10-6-12/h3-10H,1-2H3,(H2,18,19,20)
- AvotaciclibCAS: 1983983-41-0 Formula: C13H11N7O Molecular Weight: 281.27◐ .Made to order · 8–12 wks Item #: A1240196View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,6-bis(2-aminopyrimidin-4-yl)pyridin-3-ol
- SMILES
- C1=CC(=NC(=C1O)C2=NC(=NC=C2)N)C3=NC(=NC=C3)N
- InChIKey
- VFVAQKKPFOPZEA-UHFFFAOYSA-N
- InChI
- 1S/C13H11N7O/c14-12-16-5-3-8(19-12)7-1-2-10(21)11(18-7)9-4-6-17-13(15)20-9/h1-6,21H,(H2,14,16,19)(H2,15,17,20)
- Cdk4/6-IN-2CAS: 1800506-48-2 PubChem CID: 91820696◐ .Made to order · 8–12 wks Item #: C964425View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[(4-ethylpiperazin-1-yl)methyl]-N-[5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyridin-2-yl]pyrimidin-2-amine
- SMILES
- CCN1CCN(CC1)CC2=CN=C(N=C2)NC3=NC=C(C(=C3)C4=CC5=C(C(=C4)F)N=C(N5C(C)C)C)F
- InChIKey
- CMOYPFUEZDEQEH-UHFFFAOYSA-N
- InChI
- show more
- IstisociclibCAS: 2416873-83-9 Formula: C16H25N5 Molecular Weight: 287.4◐ .Made to order · 8–12 wks Item #: I1289663View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,3S)-3-N-(5-pentan-3-ylpyrazolo[1,5-a]pyrimidin-7-yl)cyclopentane-1,3-diamine
- SMILES
- CCC(CC)C1=NC2=CC=NN2C(=C1)N[C@H]3CC[C@@H](C3)N
- InChIKey
- VYKCLMALANGCDF-STQMWFEESA-N
- InChI
- 1S/C16H25N5/c1-3-11(4-2)14-10-16(19-13-6-5-12(17)9-13)21-15(20-14)7-8-18-21/h7-8,10-13,19H,3-6,9,17H2,1-2H3/t12-,13-/m0/s1
- Senexin B◐ .Made to order · 8–12 wks Item #: S1340731View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-[6-(4-methylpiperazine-1-carbonyl)naphthalen-2-yl]ethylamino]quinazoline-6-carbonitrile
- SMILES
- CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)C=C(C=C3)CCNC4=NC=NC5=C4C=C(C=C5)C#N
- InChIKey
- VNADJTWHOAMTLY-UHFFFAOYSA-N
- InChI
- show more
![2-Piperidineethanol, 1-[3-ethyl-7-[(3-pyridinylmethyl)amino]pyrazolo[1,5-a]pyrimidin-5-yl]-, (2S)-](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/P/9/P998582.jpg)
![4-[[(Z)-(7-oxo-6H-pyrrolo[2,3-g][1,3]benzothiazol-8-ylidene)methyl]amino]benzenesulfonamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/Z/1/Z1231451.jpg)
![4-{3-[7-(4-Methylpiperazin-1-Yl)-1h-Benzimidazol-2-Yl]-1h-Indazol-6-Yl}aniline](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/9/M987727.jpg)
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Technical Details Quality & specification info on every product page
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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].