
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(522 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(85 products)
- LIM Kinase(19 products)
- Microtubule Associated(285 products)
- PKC(111 products)
- PLK(25 products)
- ROCK(67 products)
- Rho(2 products)
- Wee1(14 products)
- c-Myc(75 products)
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Found 3739 products of "Cell Cycle/Checkpoint"
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8-Methyladenosine
CAS:Nucleoside Derivatives - 8-Modified purine nucleosides; Naturally modified ribo-nucleosidesFormula:C11H15N5O4Color and Shape:SolidMolecular weight:281.27MGB-BP-3
CAS:MGB-BP-3 is a synthetic antibiotic with bactericidal activity that inhibits bacterial DNA replication and can be used to study recurrent C. difficile infections.Formula:C36H37N7O4Purity:97.06% - 98.92%Color and Shape:SolidMolecular weight:631.721-(b-D-Xylofuranosyl)-2-thiouracil
CAS:Nucleoside Derivatives - Xylo-nucleosides, Thio-nucleosidesFormula:C9H12N2O5SColor and Shape:SolidMolecular weight:260.271-(3'-O-[4,4'-dimethoxytrityl]-α-L-threofuranosyl)uridine
CAS:1-(3’-O-[4,4’-dimethoxytrityl]-alpha-L-threofuranosyl)uridine is a useful organic compound for research related to life sciences.Formula:C29H28N2O7Color and Shape:SolidMolecular weight:516.542-Chloro-2'-deoxy inosine
CAS:<p>2-Chloro-2'-deoxy inosine is a Nucleoside Derivative - Halo-nucleoside, 2-Modified purine nucleoside.</p>Formula:C10H11ClN4O4Color and Shape:SolidMolecular weight:286.67N1-Cyanomethyl pseudouridine
N1-Cyanomethyl pseudouridine is a Nucleoside Derivative - C-nucleoside;N-Alkylated nucleoside.Color and Shape:Soild7-n-Butyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine
CAS:<p>7-n-Butyl-7,8-dihydro-8-oxo-9-(beta-D-xylofuranosyl)guanine is a Nucleoside Derivative - Xylo-nucleoside, N-Methylated alkylated nucleoside; 8-Modified purine</p>Formula:C14H21N5O6Color and Shape:SolidMolecular weight:355.35N3-Cyanoethyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyluridine
Nucleoside Derivatives - Protected nucleosides with NH2/OH open, 2’-Modified nucleosidesColor and Shape:Soild2-Iodoadenosine
CAS:Nucleosides Derivatives –Halo-nucleosides; Scaffolds and TemplatesFormula:C10H12IN5O4Color and Shape:SolidMolecular weight:393.144-Deoxy-3'-β-C-methyluridine
CAS:<p>Nucleoside Derivatives - 4-Deoxy pyrimidine nucleosides; 3’-Modified nucleosides</p>Formula:C10H14N2O5Color and Shape:SolidMolecular weight:242.23N4-Benzoyl-3'-O-methylcytidine
CAS:N4-Benzoyl-3'-O-methylcytidine is a Nucleoside Derivative - 3'-Modified nucleoside.Formula:C17H19N3O6Color and Shape:SolidMolecular weight:361.35COH34 analog 1
CAS:COH34 analog 1 is a COH34 oxidation analogue that can be used to synthesize active compounds.Formula:C18H15NO3SPurity:98.85%Color and Shape:SolidMolecular weight:325.381,2-Di-O-isopropylidene-5-O-benzoyl-α-D-ribofuranoside
CAS:1,2-Di-O-isopropylidene-5-O-benzoyl-alpha-D-ribofuranoside is a Carbohydrate Derivative.Formula:C15H18O6Color and Shape:SolidMolecular weight:294.32'-Deoxy-2-hydrozinoadenosine
CAS:2'-Deoxy-2-hydrozinoadenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.Formula:C10H15N7O3Color and Shape:SolidMolecular weight:281.275'(R)-C-Methylcytidine
CAS:5'(R)-C-Methylcytidine is a Nucleoside Derivative - 5'-Modified nucleoside.Formula:C10H15N3O5Color and Shape:SolidMolecular weight:257.24N1-Allylpseudouridine
CAS:<p>N1-Allylpseudouridine is a Nucleoside Derivative - C-nucleoside; N-Alkylated nucleoside.</p>Formula:C12H16N2O6Color and Shape:SolidMolecular weight:284.273'-β-C-Ethynyl inosine
3'-beta-C-Ethynyl inosine is a Nucleoside Derivative - 3'-Modified nucleoside.Color and Shape:SoildN6-Pivaloyloxymethyladenosine
N6-Pivaloyloxymethyladenosine is a useful organic compound for research related to life sciences and the catalog number is TNU0868.Color and Shape:Soild3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-5-trifluoromethyl-arabinouridine
CAS:3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-5-trifluoromethyl-arabinouridine is a Nucleoside Derivative - Fluoro-modified nucleoside, Arabino-nucleoside, 5-ModifiedFormula:C24H18F4N2O7Color and Shape:SolidMolecular weight:522.42'-Chloro-2'-deoxyadenosine
CAS:2'-Chloro-2'-deoxyadenosine is a Nucleoside Derivative - Halo-nucleoside; 2'-Modified nucleoside.Formula:C10H12ClN5O3Color and Shape:SolidMolecular weight:285.69
