
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(94 products)
- CDK(500 products)
- Cell Cycle Arrest(4 products)
- Chk(42 products)
- DYRK(48 products)
- Dynamin(23 products)
- Ferroptosis(215 products)
- HSP(169 products)
- Integrin(224 products)
- Kinesin(66 products)
- LIM Kinase(19 products)
- Microtubule Associated(261 products)
- PKC(102 products)
- PLK(28 products)
- ROCK(70 products)
- Rho(2 products)
- Wee1(15 products)
- c-Myc(69 products)
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Found 3477 products of "Cell Cycle/Checkpoint"
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1-(2-C-b-Methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one
CAS:<p>1-(2-C-b-Methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one is a Pyridine nucleoside; 2'-C-Methyl nucleoside.</p>Formula:C11H14N2O7Color and Shape:SolidMolecular weight:286.245'-Azido-5'-deoxy-2'-O,4'-C-methyleneuridine
CAS:<p>Nucleoside Derivatives - LNA-related nucleosides; 5’-Modified nucleosides; Azido-nucleosides</p>Formula:C10H11N5O5Color and Shape:SolidMolecular weight:281.237,8-Dihydro-8-oxo-7-propargyl-3'-deoxy guanosine
CAS:<p>7,8-Dihydro-8-oxo-7-propargyl-3’-deoxy guanosine is a useful organic compound for research related to life sciences.</p>Formula:C13H15N5O5Color and Shape:SolidMolecular weight:321.29N2-iso-Butyroyl-2'-O-propargylguanosine
CAS:<p>N2-iso-Butyroyl-2'-O-propargylguanosine is a Nucleoside Derivative - 2'-Modified nucleoside.</p>Formula:C17H21N5O6Color and Shape:SolidMolecular weight:391.38N6-(m-Methoxybenzyl)adenosine
CAS:<p>N6-(m-Methoxybenzyl)adenosine is an adenine nucleoside analog and a cytokinin derivative.</p>Formula:C18H21N5O5Purity:99.83%Color and Shape:SolidMolecular weight:387.392'-O-Methyl-5'-O-dmt-inosine-3'-CE-phosphoramidite
CAS:<p>2'-O-Methyl-5'-O-dmt-inosine-3'-CE-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C41H49N6O8PColor and Shape:SolidMolecular weight:784.841-Amino-8-benzyloxy-9-(b-D-xylofuranosyl)guanine
CAS:<p>1-Amino-8-benzyloxy-9-(b-D-xylofuranosyl)guanine is a Nucleoside Derivative - Xylo-nucleoside; 8-Modified purine nucleoside; Amino nucleoside.</p>Formula:C17H20N6O6Color and Shape:SolidMolecular weight:404.384-Deoxy-3'-β-C-methyluridine
CAS:<p>Nucleoside Derivatives - 4-Deoxy pyrimidine nucleosides; 3’-Modified nucleosides</p>Formula:C10H14N2O5Color and Shape:SolidMolecular weight:242.23Antipain dihydrochloride
CAS:<p>Antipain dihydrochloride (Antipain 2HCl) is a protease inhibitor derived from Actinomycetes with analgesic activity.</p>Formula:C27H46Cl2N10O6Purity:95%Color and Shape:White To Off-White PowderMolecular weight:677.623'-Deoxy-5-methyluridine
CAS:<p>Nucleoside Derivatives - 3’-Deoxy nucleosides, 5-Modified pyrimidine nucleosides; Drugs and Inhibitors; RNA chain terminator</p>Formula:C10H14N2O5Color and Shape:SolidMolecular weight:242.232',3',5'-Tri-O-acetyl-2-thiouridine
CAS:<p>Nucleosides Derivatives –Thio-nucleosides</p>Formula:C15H18N2O8SColor and Shape:SolidMolecular weight:386.382',3'-Dideoxy tubercidin
CAS:<p>Nucleoside Derivatives - 7-Deaza-purine nucleosides; 2’,3’-Dideoxy nucleosides</p>Formula:C11H14N4O2Color and Shape:SolidMolecular weight:234.252'-Deoxy-2'-(N-trifluoroacetyl)amino-5'-O-DMTr-uridine 3'-CED phosphoramidite
CAS:<p>2’-Deoxy-2’-(N-trifluoroacetyl)amino-5’-O-DMTr-uridine 3’-CED phosphoramidite is a useful organic compound for research related to life sciences.</p>Formula:C41H47F3N5O9PColor and Shape:SolidMolecular weight:841.812-Amino-2′-C-methyladenosine
CAS:<p>2-Amino-2'-C-methyladenosine is a 2'-C-Methyl nucleoside.</p>Formula:C11H16N6O4Color and Shape:SolidMolecular weight:296.285-(Trifluoromethyl)uridine
CAS:<p>5-(Trifluoromethyl)uridine is a Nucleoside Derivative - Fluoro-modified nucleoside, 5-Modified pyrimidine nucleoside.</p>Formula:C10H11F3N2O6Color and Shape:SolidMolecular weight:312.2Arabinoisocytidine
CAS:<p>Isocytidine derivative; Arabino-nucleoside</p>Formula:C9H13N3O5Color and Shape:SolidMolecular weight:243.223'-O-(2-Azidoethyl)adenosine
<p>Nucleoside Derivatives - 3’-Modified nucleosides; Azido-nucleosides</p>Color and Shape:Soild4'-Thioinosine
CAS:<p>4'-Thioinosine is a Nucleoside Derivative - Thio-nucleoside.</p>Formula:C10H12N4O4SColor and Shape:SolidMolecular weight:284.29MK-0429
CAS:<p>MK-0429 is an orally active, selective, and nonpeptide antagonist of αvβ3 integrin (IC50: 80 nM).</p>Formula:C23H29N5O4Color and Shape:SolidMolecular weight:439.512,6-Dichloropurine -9-β-D-(2'-deoxy-3',5'-di-O-benzoyl-2'-fluoro)arabinoriboside
CAS:<p>2,6-Dichloropurine -9-beta-D-(2'-deoxy-3',5'-di-O-benzoyl-2'-fluoro)arabinoriboside is a Fluoro-modified nucleoside; Halo-nucleoside; Arabino-nucleoside.</p>Formula:C24H17Cl2FN4O5Color and Shape:SolidMolecular weight:531.325'-DMT-3'-TBDMS-Bz-rA
CAS:<p>5'-DMT-3'-TBDMS-Bz-rA is a nucleoside with protective and modification effects.</p>Formula:C44H49N5O7SiColor and Shape:SolidMolecular weight:787.975'(R)-C-Methylcytidine
CAS:<p>5'(R)-C-Methylcytidine is a Nucleoside Derivative - 5'-Modified nucleoside.</p>Formula:C10H15N3O5Color and Shape:SolidMolecular weight:257.245-Bromoarabinouridine
CAS:<p>5-Bromoarabinouridine is a Halo-nucleoside; Arabino-nucleoside.</p>Formula:C9H11BrN2O6Color and Shape:SolidMolecular weight:323.13'-O-(t-Butyldimethylsilyl)-2'-deoxy-2'-fluorouridine
CAS:<p>Nucleoside Derivatives - Fluoro-Modified nucleosides, 2’-Modified nucleosides; Protected nucleosides with NH2/OH group</p>Formula:C15H25FN2O5SiColor and Shape:SolidMolecular weight:360.455-Iodo-3'-deoxy-3'-fluorouridine
CAS:<p>5-Iodo-3'-deoxy-3'-fluorouridine is a Nucleoside, fluoro-modified nucleoside, halo-nucleoside.</p>Formula:C9H10FIN2O5Color and Shape:SolidMolecular weight:372.095-Amino-2'-deoxy-2'-O-methyluridine hydrochloride
<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleosides; Amino nucleosides; 2’-Modified nucleosides</p>Color and Shape:Soild2'-Deoxy-2'-fluoro-4-thiouridine
CAS:<p>Nucleoside Derivatives - Thio-nucleosides, Fluoro-Modified nucleosides, 2’-Modified nucleosides</p>Formula:C9H11FN2O4SColor and Shape:SolidMolecular weight:262.265-Methoxy cytidine
CAS:<p>5-Methoxy cytidine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside.</p>Formula:C10H15N3O6Color and Shape:SolidMolecular weight:273.245-Methyl-4-thiouridine
CAS:<p>5-Methyl-4-thiouridine is a Nucleoside Derivative - Thio-nucleoside, 5-Modified pyrimidine nucleoside.</p>Formula:C10H14N2O5SColor and Shape:SolidMolecular weight:274.29N4-Benzoyl-5'-O-DMT-2'-O-propargyl adenosine
CAS:<p>N4-Benzoyl-5'-O-DMT-2'-O-propargyl adenosine is a Nucleoside Derivative - 2'-Modified nucleoside; Protected nucleoside with NH2/OH group.</p>Formula:C41H37N5O7Color and Shape:SolidMolecular weight:711.76Mirk-IN-1
CAS:<p>Mirk-IN-1 is an effective inhibitor of Dyrk1B(Mirk kianse) and Dyrk1A (IC50: 68±48 nM and 22±8 nM respectively).</p>Formula:C23H17Cl2N5O4Purity:98%Color and Shape:SolidMolecular weight:498.32N6-Ethyl-2'-C-methyladenosine
CAS:<p>N6-Ethyl-2'-C-methyladenosine is a Nucleoside Derivative - 2'-Modified nucleoside, 6-Modified purine nucleoside.</p>Formula:C13H19N5O4Color and Shape:SolidMolecular weight:309.322-Amino-6-chloropurine-3',5'-di-O-acetyl-2'-deoxyriboside
CAS:<p>Nucleoside - 2’-deoxy nucleoside; halo nucleoside</p>Formula:C14H16ClN5O5Color and Shape:SolidMolecular weight:369.76N2-[(N,N-Dimethyl)amino]methylene-N1-methyl-2'-O-Methyl guanosine
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleosides; N-Alkylated nucleosides</p>Formula:C15H22N6O5Color and Shape:SolidMolecular weight:366.372′,3′,5′-Tri-O-acetyl-6-chloroguanosine
CAS:<p>2',3',5'-Tri-O-acetyl-6-chloroguanosine is a Halo-nucleoside.</p>Formula:C16H18ClN5O7Color and Shape:SolidMolecular weight:427.8N6-Acetyl adenosine
CAS:<p>Nucleoside Derivatives –Naturally modified ribo-nucleosides;Other modified nucleosides</p>Formula:C12H15N5O5Color and Shape:SolidMolecular weight:309.28AZ82
CAS:<p>AZ82 is an inhibitor of the kinesin-like protein KIFC1, which induces multipolar mitosis and apoptosis in prostate cancer cells.</p>Formula:C28H31F3N4O3SPurity:99.31%Color and Shape:SolidMolecular weight:560.638-Nitroguanosine
CAS:<p>8-Nitroguanosine is a Nucleoside Derivative - 8-Modified purine nucleoside.</p>Formula:C10H12N6O7Color and Shape:SolidMolecular weight:328.242',3',5'-Tri-O-benzoyl-5-azacytidine
CAS:<p>2',3',5'-Tri-O-benzoyl-5-azacytidine is a useful organic compound for research related to life sciences.</p>Formula:C29H24N4O8Color and Shape:SolidMolecular weight:556.526-Amino-9-[2-deoxy-β-D-ribofuranosyl]-9H-purine
CAS:<p>6-Amino-9-[2-deoxy-β-D-ribofuranosyl]-9H-purine is a Nucleoside Derivative - Other modified nucleoside.</p>Formula:C10H13N5O3Color and Shape:SolidMolecular weight:251.243'-Deoxy-3'-α-C-methylcytidine
CAS:<p>3'-Deoxy-3'-alpha-C-methylcytidine is a Nucleoside; Used for nucleoside and nucleic acid modifications.</p>Formula:C10H15N3O4Color and Shape:SolidMolecular weight:241.242',3',5'-Tri-O-acetyl-5,N3-dimethyl uridine
CAS:<p>2',3',5'-Tri-O-acetyl-5,N3-dimethyl uridine is a Nucleoside Derivative - N-Alkylated nucleoside.</p>Formula:C17H22N2O9Color and Shape:SolidMolecular weight:398.362'-O-(2-Methoxyethy)uridine
CAS:<p>2'-O-(2-Methoxyethy)uridine is a Nucleoside Derivative - 2'-Modified nucleoside.</p>Formula:C12H18N2O7Color and Shape:SolidMolecular weight:302.285-N-(t-Butyloxycarbonylmethyl)-N-trifluoro acetyl-aminomethyl-2'-O-methyluridine
<p>Nucleoside Derivatives –2’-Modified nucleosides; 5-Modified pyrimidine nucleosides</p>Color and Shape:Soild2'-Deoxy-2'-fluoro-b-D-arabino-6-azauridine
CAS:<p>2'-Deoxy-2'-fluoro-b-D-arabino-6-azauridine is a Nucleoside Derivative - 6-Aza-uridine; Fluoro-modified nucleoside; Arabino nucleoside.</p>Formula:C8H10FN3O5Color and Shape:SolidMolecular weight:247.18Uridine 5-oxyacetic acid methyl ester
CAS:<p>Nucleoside Derivatives –5-Modified pyrimidine nucleosides;Naturally modified ribo-nucleosides; Drugs and Inhibitors; Anticancer agent</p>Formula:C12H16N2O9Color and Shape:SolidMolecular weight:332.265'-O-Benzoyl-2'-O,4'-C-methyleneuridine
CAS:<p>5'-O-Benzoyl-2'-O,4'-C-methyleneuridine is a Nucleoside Derivative - LNA related nucleoside; Protected nucleoside with NH2/OH open.</p>Formula:C17H16N2O7Color and Shape:SolidMolecular weight:360.325'-DMTr-T-Methyl phosphonamidite
CAS:<p>5'-DMTr-T-Methyl phosphonamidite is a Nucleoside Derivative - phosphonamidite.</p>Formula:C38H48N3O7PColor and Shape:SolidMolecular weight:689.781,2-O-Isopropylidene-3-O-methyl-D-ribofuranose
CAS:<p>1,2-O-Isopropylidene-3-O-methyl-D-ribofuranose is a Carbohydrate.</p>Formula:C9H16O5Color and Shape:SolidMolecular weight:204.228-Benzyloxyadenosine
CAS:<p>8-Benzyloxyadenosine is a Nucleoside Derivative - 8-Modified purine nucleoside.</p>Formula:C17H19N5O5Color and Shape:SolidMolecular weight:373.36
