
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(109 products)
- CDK(522 products)
- Cell Cycle Arrest(4 products)
- Chk(46 products)
- DYRK(49 products)
- Dynamin(26 products)
- Ferroptosis(223 products)
- HSP(179 products)
- Integrin(256 products)
- Kinesin(83 products)
- LIM Kinase(19 products)
- Microtubule Associated(284 products)
- PKC(111 products)
- PLK(25 products)
- ROCK(67 products)
- Rho(2 products)
- Wee1(14 products)
- c-Myc(74 products)
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Found 3730 products of "Cell Cycle/Checkpoint"
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3'-β-C-Methyl-N6-isopentenyl adenosine
3’-Beta-C-Methyl-N6-isopentenyl adenosine is an adenosine analog.Formula:C16H23N5O4Color and Shape:SolidMolecular weight:349.38BSJ-04-132
Selective Cdk4 degrader. Degrades Cdk4 in Molt-4 cells, with no effect on Cdk6 levels. Displays cereblon-dependent degradation.Color and Shape:Liquid(E/Z)-THZ1 2HCl
CAS:<p>THZ1 2HCl: selective CDK7 allosteric inhibitor, IC50 3.2 nM, hinders cancer cell growth.</p>Formula:C31H30Cl3N7O2Purity:99.51%Color and Shape:SolidMolecular weight:638.98JB170
CAS:JB170 is a specific Aurora A degradator. Alisertib and Thalidomide, induces S-phase arrest in cell growth and inhibits the non-catalytic function.Formula:C48H44ClFN8O11Purity:99.82%Color and Shape:SolidMolecular weight:963.366-Methoxypurine-9-β-D-(3-methoxy riboside)
6-Methoxypurine riboside is a purine analog with anti-lymphoma activity via DNA synthesis inhibition and apoptosis induction.Formula:C12H16N4O5Color and Shape:SolidMolecular weight:296.283'Ome-m7GpppAmpG
CAS:3'Ome-m7GpppAmpG is a trinucleotide cap with LNA, boosting translation; useful in mRNA vaccines and gene therapy.Formula:C33H45N15O24P4Color and Shape:SolidMolecular weight:1159.692-Amino-3',5'-di-O-acetyl-N6,N6-dimethyl-2'-O-methyladenosine
2-Amino-3’,5’-di-O-acetyl-N6,N6-dimethyl-2’-O-methyladenosine is an adenosine analog.Formula:C17H24N6O6Color and Shape:SolidMolecular weight:408.41Chk1-IN-6
CAS:<p>Chk1-IN-6 is a potent, selective, and orally bioavailable CHK1 inhibitor candidate.</p>Formula:C16H18F3N7Color and Shape:SolidMolecular weight:365.3646-Amino-4-hydroxyamino-2-(β-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine
6-Amino-4-hydroxyamino-2-(β-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine, a purine nucleoside analogue, exhibits broad antitumor activity, particularly againstFormula:C10H14N6O5Color and Shape:SolidMolecular weight:298.265'-DMT-3'-CE-2'-TBDMS cyanoethoxycarbonyl-cytidine
CAS:5'-DMT-3'-CE-2'-TBDMS cyanoethoxycarbonyl-cytidine is a nucleotide analog used in nucleic acid synthesis.Formula:C49H65N6O10PSiColor and Shape:SolidMolecular weight:957.133'-Deoxy-N6-methyladenosine
CAS:3'-Deoxy-N6-methyladenosine is a Nucleoside Derivative - 3'-Modified nucleoside, 6-Modified purine nucleoside;3'-Deoxy nucleoside.Formula:C11H15N5O3Color and Shape:SolidMolecular weight:265.273'-Deoxy-5-methyluridine
CAS:Nucleoside Derivatives - 3’-Deoxy nucleosides, 5-Modified pyrimidine nucleosides; Drugs and Inhibitors; RNA chain terminatorFormula:C10H14N2O5Color and Shape:SolidMolecular weight:242.235-(2-Hyroxyethyl)-2'-deoxyuridine
CAS:5-(2-Hyroxyethyl)-2'-deoxyuridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside.Formula:C11H16N2O6Color and Shape:SolidMolecular weight:272.255'-DMT-3'-TBDMS-Bz-rA
CAS:5'-DMT-3'-TBDMS-Bz-rA is a nucleoside with protective and modification effects.Formula:C44H49N5O7SiColor and Shape:SolidMolecular weight:787.973'-Deoxy-3'-a-C-methyl-N6,N6-dimethyladenosine
CAS:Nucleoside Derivatives - 3’-Modified nucleosides, 6- Modified purine nucleosides; N-Methylated nucleosidesFormula:C13H19N5O3Color and Shape:SolidMolecular weight:293.325-O-benzoyl-1,2-O-isopropylidene-α-D-erythro-pent-3-ulofuranose
CAS:5-O-benzoyl-1,2-O-isopropylidene-alpha-D-erythro-pent-3-ulofuranose is a Carbohydrate; Used for modified nucleoside.Formula:C15H16O6Color and Shape:SolidMolecular weight:292.283'-O-(2-Azidoethyl)adenosine
Nucleoside Derivatives - 3’-Modified nucleosides; Azido-nucleosidesColor and Shape:Soild2',3'-Dideoxy tubercidin
CAS:Nucleoside Derivatives - 7-Deaza-purine nucleosides; 2’,3’-Dideoxy nucleosidesFormula: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:841.81N1-Methyl-2'-deoxy-2'-fluoroarabinoadenosine
N1-Methyl-2'-deoxy-2'-fluoroarabinoadenosine is a Nucleoside Derivative - 2'-Modified nucleoside, N-Methylated/alkylated nucleoside, Fluoro-modified nucleoside.Color and Shape:Soild

