
Cell Cycle/Checkpoint
Cell cycle/checkpoint inhibitors are compounds that disrupt the normal progression of the cell cycle, particularly at key regulatory checkpoints. These inhibitors are crucial for studying cell division, understanding cancer cell proliferation, and developing anti-cancer therapies. By targeting specific phases of the cell cycle, these inhibitors can induce cell cycle arrest, leading to apoptosis or senescence in rapidly dividing cells. At CymitQuimica, we offer a diverse range of high-quality cell cycle/checkpoint inhibitors to support your research in cancer biology, cell biology, and drug development.
Subcategories of "Cell Cycle/Checkpoint"
- Aurora Kinase(111 products)
- CDK(525 products)
- Cell Cycle Arrest(4 products)
- Chk(46 products)
- DYRK(49 products)
- Dynamin(26 products)
- Ferroptosis(225 products)
- HSP(180 products)
- Integrin(256 products)
- Kinesin(87 products)
- LIM Kinase(19 products)
- Microtubule Associated(283 products)
- PKC(111 products)
- PLK(25 products)
- ROCK(66 products)
- Rho(2 products)
- Wee1(14 products)
- c-Myc(75 products)
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Found 3749 products of "Cell Cycle/Checkpoint"
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3'-β-C-Ethynyl inosine
3'-beta-C-Ethynyl inosine is a Nucleoside Derivative - 3'-Modified nucleoside.Color and Shape:Soild5'-O-(4,4'-dimethoxytrityl)adenosine
CAS:Nucleoside; Used for nucleoside modificationFormula:C31H31N5O6Color and Shape:SolidMolecular weight:569.61PFM39
CAS:<p>PFM39 is a selective MRE11 exonuclease inhibitor and Mirin analog that prolongs mitosis and inhibits HR.</p>Formula:C10H9N3OSPurity:98.98%Color and Shape:SolidMolecular weight:219.262'-Deoxy-2-thiouridine
CAS:2'-Deoxy-2-thiouridine is a Nucleoside Derivative - Thio-nucleoside.Formula:C9H12N2O4SColor and Shape:SolidMolecular weight:244.273'-Deoxy-O6-methyl inosine
CAS:3'-Deoxy-O6-methyl inosine is a Nucleoside Derivative - 3'-Modified nucleoside, 6-Modified purine nucleoside;3'-Deoxy nucleoside.Formula:C11H14N4O4Color and Shape:SolidMolecular weight:266.254',5'-Didehydro-2'-O-(2-methoxyethyl)uridine
CAS:4',5'-Didehydro-2'-O-(2-methoxyethyl)uridine is a Nucleoside Derivative - 5'-Modified nucleoside; Didehydro-nucleoside; 2'-Modified nucleoside.Formula:C12H16N2O6Color and Shape:SolidMolecular weight:284.27DMT-2'-OMe-Bz-C
CAS:DMT-2'-OMe-Bz-C is a 2'-O-Methyl nucleoside.Formula:C38H37N3O8Color and Shape:SolidMolecular weight:663.725'-O-(4,4'-Dimethoxytrityl)-5-methoxyuridine
CAS:Nucleoside Derivatives - 5-Modified pyrimidine nucleosideFormula:C31H32N2O9Color and Shape:SolidMolecular weight:576.599-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-[5-(propyn-1-yl)pyridin-3-yl]purine
CAS:9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-[5-(propyn-1-yl)pyridin-3-yl]purine is a Nucleoside Derivative - Fluoro-modified nucleoside, 6-Modified purineFormula:C18H16FN5O3Color and Shape:SolidMolecular weight:369.352,6-Bis(4-morpholinyl)-9-b-D-ribofuranosyl-9H-purine
Nucleoside Derivatives –6-Subtituted nucleosides;2-Substituted nucleosidesColor and Shape:Soild2-Chloro-6-methoxypurine -9-β-D-(2'-deoxy-2'-fluoro)-arabinoriboside
CAS:Fluoro-modified nucleoside; Halo-nucleoside; 2/6/8-Modified purine nucleoside; Arabino-nucleoside;Formula:C11H12ClFN4O4Color and Shape:SolidMolecular weight:318.693'-O-(t-Butyldimethylsilyl)-2'-O-(2-methoxyethyl) uridine
CAS:3'-O-(t-Butyldimethylsilyl)-2'-O-(2-methoxyethyl) uridine is a Nucleoside Derivative - Protected nucleoside w/NH2/OH open; 2'-Modified nucleoside.Formula:C18H32N2O7SiColor and Shape:SolidMolecular weight:416.543',5'-Di-O-acetyl-2'-O-methyl-6-chloro-2-aminopurine riboside
CAS:<p>Nucleoside Derivatives - Halo-nucleosides, 2’-Modified nucleosides; Scaffolds and Templates</p>Formula:C15H18ClN5O6Color and Shape:SolidMolecular weight:399.79N1-Methyl-3'-O-(2-methoxyethyl) inosine
N1-Methyl-3'-O-(2-methoxyethyl) inosine is a Nucleoside Derivative - 3'-Modified nucleoside, N-Methylated/ alkylated nucleoside.Color and Shape:SoildN1-(1,1,1-Trifluoroethyl)pseudouridine
CAS:Nucleoside Derivatives - C-Nucleosides; N-Alkylated nucleosides; Fluoro-modified nucleosidesFormula:C11H13F3N2O6Color and Shape:SolidMolecular weight:326.23TLR7 agonist 9
CAS:Compound 2389988-38-7 is a useful organic compound for research related to life sciences. The catalog number is TNU0200 and the CAS number is 2389988-38-7.Formula:C14H17N5O7Color and Shape:SolidMolecular weight:367.316-Methylpurine-2'-deoxy-2'-fluoro-β-D-arabinoriboside
CAS:Nucleoside Derivatives - Fluoro-modified nucleosides, Arabino-nucleosides, 6-Modified purine nucleosides, 2’-Modified nucleosidesFormula:C11H13FN4O3Color and Shape:SolidMolecular weight:268.245'-O-DMTr-N6-Fmoc-dA-phosphoramidite
CAS:5'-O-DMTr-N6-Fmoc-dA-phosphoramidite is a Nucleoside Phosphoramidite.Formula:C55H58N7O8PColor and Shape:SolidMolecular weight:976.068-Chloro-2'-β-C-methyl inosine
CAS:Nucleoside Derivatives - 2’-Modified nucleosides; 8-Modified purine nucleosides; Halo-nucleosidesFormula:C11H13ClN4O5Color and Shape:SolidMolecular weight:316.7
