CDK
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882 products
Popular Products
- Atuveciclib (BAY-1143572)CAS: 1414943-88-6 Formula: C18H18FN5O2S Molecular Weight: 387.43● In Stock — US warehouse, ships to EU* Item #: A414138View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-fluoro-2-methoxyphenyl)-N-[3-[(methylsulfonimidoyl)methyl]phenyl]-1,3,5-triazin-2-amine
- SMILES
- COC1=C(C=CC(=C1)F)C2=NC(=NC=N2)NC3=CC=CC(=C3)CS(=N)(=O)C
- InChIKey
- ACWKGTGIJRCOOM-UHFFFAOYSA-N
- InChI
- 1S/C18H18FN5O2S/c1-26-16-9-13(19)6-7-15(16)17-21-11-22-18(24-17)23-14-5-3-4-12(8-14)10-27(2,20)25/h3-9,11,20H,10H2,1-2H3,(H,21,22,23,24)
- Synonyms
- Atuveciclib Racemate | BAY-1143572 Racemate | BAY-1143572
- Atuveciclib (BAY-1143572)CAS: 1414943-88-6 Formula: C18H18FN5O2S Molecular Weight: 387.4310mM in DMSO● In Stock — US warehouse, ships to EU* Item #: A421533View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-fluoro-2-methoxyphenyl)-N-[3-[(methylsulfonimidoyl)methyl]phenyl]-1,3,5-triazin-2-amine
- SMILES
- COC1=C(C=CC(=C1)F)C2=NC(=NC=N2)NC3=CC=CC(=C3)CS(=N)(=O)C
- InChIKey
- ACWKGTGIJRCOOM-UHFFFAOYSA-N
- InChI
- 1S/C18H18FN5O2S/c1-26-16-9-13(19)6-7-15(16)17-21-11-22-18(24-17)23-14-5-3-4-12(8-14)10-27(2,20)25/h3-9,11,20H,10H2,1-2H3,(H,21,22,23,24)
- Synonyms
- Atuveciclib Racemate | BAY-1143572 Racemate | BAY-1143572
- BAY 1251152CAS: 1610358-56-9 Formula: C19H18F2N4O2S Molecular Weight: 404.4310mM in DMSO● In Stock — US warehouse, ships to EU* Item #: B421938View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-fluoro-4-(4-fluoro-2-methoxyphenyl)-N-[4-[(methylsulfonimidoyl)methyl]pyridin-2-yl]pyridin-2-amine
- SMILES
- COC1=C(C=CC(=C1)F)C2=CC(=NC=C2F)NC3=NC=CC(=C3)CS(=N)(=O)C
- InChIKey
- YZCUMZWULWOUMD-UHFFFAOYSA-N
- InChI
- 1S/C19H18F2N4O2S/c1-27-17-8-13(20)3-4-14(17)15-9-19(24-10-16(15)21)25-18-7-12(5-6-23-18)11-28(2,22)26/h3-10,22H,11H2,1-2H3,(H,23,24,25)
- Synonyms
- (+)-BAY-1251152 | BR164331 | (-)-5-Fluoro-4-(4-fluoro-2-methoxyphenyl)-N-[4-[(S-methylsulfonimidoyl)methyl]-2-pyridin...
- BAY 1251152CAS: 1610358-56-9 Formula: C19H18F2N4O2S Molecular Weight: 404.43● In Stock — US warehouse, ships to EU* Item #: B414141View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-fluoro-4-(4-fluoro-2-methoxyphenyl)-N-[4-[(methylsulfonimidoyl)methyl]pyridin-2-yl]pyridin-2-amine
- SMILES
- COC1=C(C=CC(=C1)F)C2=CC(=NC=C2F)NC3=NC=CC(=C3)CS(=N)(=O)C
- InChIKey
- YZCUMZWULWOUMD-UHFFFAOYSA-N
- InChI
- 1S/C19H18F2N4O2S/c1-27-17-8-13(20)3-4-14(17)15-9-19(24-10-16(15)21)25-18-7-12(5-6-23-18)11-28(2,22)26/h3-10,22H,11H2,1-2H3,(H,23,24,25)
- Synonyms
- (+)-BAY-1251152 | BR164331 | (-)-5-Fluoro-4-(4-fluoro-2-methoxyphenyl)-N-[4-[(S-methylsulfonimidoyl)methyl]-2-pyridin...
- BI-1347CAS: 2163056-91-3 Formula: C22H20N4O Molecular Weight: 356.4210mM in DMSO● In Stock — US warehouse, ships to EU* Item #: B422603View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-(4-isoquinolin-4-ylphenyl)pyrazol-1-yl]-N,N-dimethylacetamide
- SMILES
- CN(C)C(=O)CN1C=C(C=N1)C2=CC=C(C=C2)C3=CN=CC4=CC=CC=C43
- InChIKey
- WULUGQONDYDNKY-UHFFFAOYSA-N
- InChI
- 1S/C22H20N4O/c1-25(2)22(27)15-26-14-19(12-24-26)16-7-9-17(10-8-16)21-13-23-11-18-5-3-4-6-20(18)21/h3-14H,15H2,1-2H3
- Synonyms
- 1H-Pyrazole-1-acetamide,4-[4-(4-isoquinolinyl)phenyl]-N,N-dimethyl-
- BI-1347CAS: 2163056-91-3 Formula: C22H20N4O Molecular Weight: 356.42● In Stock — US warehouse, ships to EU* Item #: B412682View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-(4-isoquinolin-4-ylphenyl)pyrazol-1-yl]-N,N-dimethylacetamide
- SMILES
- CN(C)C(=O)CN1C=C(C=N1)C2=CC=C(C=C2)C3=CN=CC4=CC=CC=C43
- InChIKey
- WULUGQONDYDNKY-UHFFFAOYSA-N
- InChI
- 1S/C22H20N4O/c1-25(2)22(27)15-26-14-19(12-24-26)16-7-9-17(10-8-16)21-13-23-11-18-5-3-4-6-20(18)21/h3-14H,15H2,1-2H3
- Synonyms
- 1H-Pyrazole-1-acetamide,4-[4-(4-isoquinolinyl)phenyl]-N,N-dimethyl-
- BRD 6989CAS: 642008-81-9 Formula: C16H16N4 Molecular Weight: 264.3310mM in DMSO● In Stock — US warehouse, ships to EU* Item #: B425253View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-6-methyl-4-pyridin-3-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- SMILES
- CC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CN=CC=C3
- InChIKey
- QSYBDNXNOJIKML-UHFFFAOYSA-N
- InChI
- 1S/C16H16N4/c1-10-4-5-14-12(7-10)15(11-3-2-6-19-9-11)13(8-17)16(18)20-14/h2-3,6,9-10H,4-5,7H2,1H3,(H2,18,20)
- Synonyms
- 2-Amino-5,6,7,8-tetrahydro-6-methyl-4-(3-pyridinyl)-3-quinolinecarbonitrile
- BS-194, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 5;Inhibitor of cyclin dependent kinase 7;Inhibitor of cyclin dependent kinase 9;Inhibitor of mitogen-activated protein kinase 15CAS: 1092443-55-4 Formula: C20H27N5O3 Molecular Weight: 385.46Moligand™ ? 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 #: B412346View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3S)-3-[[7-(benzylamino)-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl]amino]butane-1,2,4-triol
- SMILES
- CC(C)C1=C2N=C(C=C(N2N=C1)NCC3=CC=CC=C3)NC(CO)C(CO)O
- InChIKey
- KRIWIRSMQRQYJG-DLBZAZTESA-N
- InChI
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- Synonyms
- DTXSID901109905 | GTPL8176 | compound 4k [PMID 21080703] | BCP20653 | BS194 | BS-194 | (2S,3S)-3-(7-(BENZYLAMINO)-3-I...
- BSJ-03-123, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6CAS: 2361493-16-3 Formula: C47H56N10O11 Molecular Weight: 937.02Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: B286699View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCN(CC4)CCOCCOCCOCCNC(=O)COC5=CC=CC6=C5C(=O)N(C6=O)C7CCC(=O)NC7=O)C8CCCC8)C(=O)C
- InChIKey
- LUHCYAOYQIFNRN-UHFFFAOYSA-N
- InChI
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- Synonyms
- N-[2-[2-[2-[2-[4-[6-[(6-Acetyl-8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridinyl...
- BSJ-03-123, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6CAS: 2361493-16-3 Formula: C47H56N10O11 Molecular Weight: 937.02Moligand™ ? 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 #: B422770View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCN(CC4)CCOCCOCCOCCNC(=O)COC5=CC=CC6=C5C(=O)N(C6=O)C7CCC(=O)NC7=O)C8CCCC8)C(=O)C
- InChIKey
- LUHCYAOYQIFNRN-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- N-[2-[2-[2-[2-[4-[6-[(6-Acetyl-8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridinyl...
- BS-181 HClCAS: 1397219-81-6 Formula: C22H32N6·HCl Molecular Weight: 416.99● In Stock — US warehouse, ships to EU* Item #: B412709View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-N-(6-aminohexyl)-7-N-benzyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine-5,7-diamine;hydrochloride
- SMILES
- CC(C)C1=C2N=C(C=C(N2N=C1)NCC3=CC=CC=C3)NCCCCCCN.Cl
- InChIKey
- NVIJWMOQODWNFN-UHFFFAOYSA-N
- InChI
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- Synonyms
- BS-181 hydrochloride | N5-(6-aminohexyl)-N7-benzyl-3-isopropylpyrazolo[1,5-a]pyrimidine-5,7-diamine hydrochloride
- BSJ-03-204, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6CAS: 2349356-09-6 Formula: C43H48N10O8 Molecular Weight: 832.92Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%● In Stock — US warehouse, ships to EU* Item #: B287296View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCN(CC4)CCCCNC(=O)COC5=CC=CC6=C5C(=O)N(C6=O)C7CCC(=O)NC7=O)C8CCCC8)C(=O)C
- InChIKey
- KDMOCOWXLQOXEB-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- N-[4-[4-[6-[(6-Acetyl-8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridinyl]-1-piper...
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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].