
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(112 products)
- CDK(527 products)
- Cell Cycle Arrest(4 products)
- Chk(46 products)
- DYRK(49 products)
- Dynamin(26 products)
- Ferroptosis(226 products)
- HSP(179 products)
- Integrin(259 products)
- Kinesin(87 products)
- LIM Kinase(19 products)
- Microtubule Associated(284 products)
- PKC(111 products)
- PLK(25 products)
- ROCK(66 products)
- Rho(2 products)
- Wee1(14 products)
- c-Myc(77 products)
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Found 3764 products of "Cell Cycle/Checkpoint"
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2'-C-Methyl-2-thiouridine
CAS:2'-C-Methyl-2-thiouridine is a Nucleoside Derivative - Thio-nucleoside, 2'-Modified nucleoside.Formula:C10H14N2O5SColor and Shape:SolidMolecular weight:274.295-Methyl-2'-O,4'-C-methylenecytidine
CAS:5-Methyl-2'-O,4'-C-methylenecytidine is a Nucleoside Derivative - LNA-related nucleoside.Formula:C11H15N3O5Color and Shape:SolidMolecular weight:269.253',5'-TIPS-N-PAc-Guanosine
CAS:3',5'-TIPS-N-PAc-Guanosine is a Nucleoside Derivative - Protected nucleoside with NH2/OH open.Formula:C30H45N5O8Si2Color and Shape:SolidMolecular weight:659.885-Aza-3'-deoxycytidine
CAS:5-Aza-3’-deoxycytidine is a useful organic compound for research related to life sciences. The catalog number is TNU1592 and the CAS number is 455951-65-2.Formula:C8H12N4O4Color and Shape:SolidMolecular weight:228.21DMT-dG(dmf) Phosphoramidite
CAS:DMT-dG(dmf) Phosphoramidite is a phosphinamide monomer employed for oligonucleotide synthesis.Formula:C43H53N8O7PColor and Shape:SolidMolecular weight:824.98-Bromo-3'-deoxy-3'-fluoroguanosine
CAS:Nucleoside Derivatives - 3’-Modified nucleosides; 8-Modified nucleosides; Fluoro-modified nucleosidesFormula:C10H11BrFN5O4Color and Shape:SolidMolecular weight:364.13TLR7 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:367.313'-β-C-Ethynyl-3-deazauridine
3'-beta-C-Ethynyl-3-deazauridine is a Nucleoside Derivative - 3'-Modified nucleoside, 3-Deazauridine.Color and Shape:Soild9-(2-C-methyl-2,3,5-tri-O-benzoyl -β-D-ribofuranosyl) purine
CAS:9-(2-C-methyl-2,3,5-tri-O-benzoyl -β-D-ribofuranosyl) purine is a 2'-C-Methyl nucleoside; 6-De-aminopurine nucleoside.Formula:C32H26N4O7Color and Shape:SolidMolecular weight:578.57N6,N6-Dimethyl-2'-C-methyladenosine
CAS:N6,N6-Dimethyl-2'-C-methyladenosine is a Nucleoside Derivative - 2'-Modified nucleoside; 6-Modified purine nucleoside;N-Methylated nucleoside.Formula:C13H19N5O4Color and Shape:SolidMolecular weight:309.323'-β-C-Methyl-N6-(m-methoxybenzyl)adenosine
3'-beta-C-Methyl-N6-(m-methoxybenzyl)adenosine is a Nucleoside Derivative - 3'-Modified nucleoside, 6-Modified purine nucleoside.Color and Shape:Soild3'-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:416.546-O-Methyl-2'-doxyinosine
CAS:6-O-Methyl-2'-doxyinosine is a Nucleoside Derivative - 6-Modified purine nucleoside.Formula:C11H14N4O4Color and Shape:SolidMolecular weight:266.25N4-Benzoyl-5'-O-DMT-2'-O-propargyl adenosine
CAS:N4-Benzoyl-5'-O-DMT-2'-O-propargyl adenosine is a Nucleoside Derivative - 2'-Modified nucleoside; Protected nucleoside with NH2/OH group.Formula:C41H37N5O7Color and Shape:SolidMolecular weight:711.765-(t-Butyloxycarbonylmethoxy)uridine
5-(t-Butyloxycarbonylmethoxy)uridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside.Color and Shape:SoildN6-(3-Methoxybenzyl)-2'-C-methyl adenosine
CAS:N6-(3-Methoxybenzyl)-2'-C-methyl adenosine is a Nucleoside Derivative - 6-Modified purine nucleoside; 2'-Modified nucleoside.Formula:C19H23N5O5Color and Shape:SolidMolecular weight:401.422',3',5'-Tri-O-acetyl-5-(trifluoromethyl)uridine
CAS:2',3',5'-Tri-O-acetyl-5-(trifluoromethyl)uridine is a Nucleoside Derivative - Fluoro-modified nucleoside, 5-Modified pyrimidine nucleoside.Formula:C16H17F3N2O9Color and Shape:SolidMolecular weight:438.317-Cyano-7-deazaguanosine
CAS:Nucleoside Derivatives - 7-Deaza-purine nucleosides;Naturally modified ribo-nucleosidesFormula:C12H13N5O5Color and Shape:SolidMolecular weight:307.262-Amino-8-aza-7-deoxy-2'-deoxyadenosine
CAS:Nucleoside Derivatives - 8-Aza-7-deaza-purine nucleosideFormula:C10H14N6O3Color and Shape:SolidMolecular weight:266.265'-O-Triphenylmethyl-2'-deoxyuridine
CAS:5'-O-Triphenylmethyl-2'-deoxyuridine is a Nucleoside Derivative - Protected nucleoside with NH2/OH open.Formula:C28H26N2O5Color and Shape:SolidMolecular weight:470.52
