
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(526 products)
- Cell Cycle Arrest(4 products)
- Chk(46 products)
- DYRK(49 products)
- Dynamin(26 products)
- Ferroptosis(225 products)
- HSP(179 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(76 products)
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Found 3756 products of "Cell Cycle/Checkpoint"
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PDD00017272
CAS:PDD00017272 (34f) is a potent inhibitor of poly(ADP-ribose) glycohydrolase (PARG), exhibiting an EC50 value of 4.8 nM in biochemical assays and 9.2 nM in cellular POM.Formula:C23H25N5O4S3Purity:98.18%Color and Shape:SolidMolecular weight:531.673'-Azido-3'-deoxy-β-L-uridine
CAS:3'-Azido-3'-deoxy-beta-L-uridine is a nucleoside derivative.Formula:C9H11N5O5Color and Shape:SolidMolecular weight:269.212-Amino-7-cyclopropyl methyl-7,8-dihydro-8-oxo-9-(β-D-xylo furanosyl)purine
CAS:2-Amino-7-cyclopropyl methyl-7,8-dihydro-8-oxo-9-(beta-D-xylo furanosyl)purine is a useful organic compound for research related to life sciences.Formula:C14H19N5O5Color and Shape:SolidMolecular weight:337.338-Aza-7-bromo-7-deazaguanosine
CAS:8-Aza-7-bromo-7-deazaguanosine is a Nucleoside Derivative - 7-Deaza-8-aza-purine nucleoside; Halo-nucleoside; Scaffold and Template.Formula:C10H12BrN5O5Color and Shape:SolidMolecular weight:362.143'-Deoxy-N1-methylguanosine
3'-Deoxy-N1-methylguanosine is a Nucleoside Derivative - 3'-Modified nucleoside, N-Methylated/ alkylated nucleoside;3'-Deoxy nucleoside.Color and Shape:Soild5-(Azidomethyl)arauridine
CAS:Nucleoside Derivatives - Azido-nucleosides, 5-Modified pyrimidine nucleosides, Arabino-nucleosidesFormula:C10H13N5O6Color and Shape:SolidMolecular weight:299.241-(3-β-Azido-2,3-dideoxy-5-O-trityl-β-D-threopenta-furanosyl)thymine
CAS:Azido-nucleoside; 3’-N-modified nucleosideFormula:C29H27N5O4Color and Shape:SolidMolecular weight:509.562-Amino-2'-O-(2-methoxy-2-oxoethyl)adenosine
CAS:Nucleosides Derivatives - 2’-Modified nucleosides; 2-Modified purine nucleosidesFormula:C13H18N6O6Color and Shape:SolidMolecular weight:354.322'-Fluoro-2'-deoxy-ara-A(Bz)-3'-phosphoramidite
CAS:2'-Fluoro-2'-deoxy-ara-A(Bz)-3'-phosphoramidite is a Nucleoside Phosphoramidite; Nucleoside Derivative - Fluoro-modified nucleoside.Formula:C47H51FN7O7PColor and Shape:SolidMolecular weight:875.925'-O-DMT-3'-O-TBDMS-Ac-rC
CAS:5’-O-DMT-3’-O-TBDMS-Ac-rC is a modified nucleoside and can be used to synthesize DNA or RNA.Formula:C38H47N3O8SiColor and Shape:SolidMolecular weight:701.888-Hydroxymethyl guanosine
CAS:8-Hydroxymethyl guanosine is a Nucleoside Derivative - 8-Modified purine nucleoside.Formula:C11H15N5O6Color and Shape:SolidMolecular weight:313.276-Methyl-9-(β-D-xylofuranosyl)purine
CAS:Nucleoside Derivatives - Xylo-nucleosides; 6-Modified purine nucleosidesFormula:C11H14N4O4Color and Shape:SolidMolecular weight:266.252-Amino-6-chloro-9-(3-deoxy-β-D-ribofuanosyl)-9H-purine
CAS:2-Amino-6-chloro-9-(3-deoxy-beta-D-ribofuanosyl)-9H-purine is a Nucleoside Derivative - 3'-Deoxy nucleoside, Halo-nucleoside; Scaffold and Template.Formula:C10H12ClN5O3Color and Shape:SolidMolecular weight:285.69Pseudothymidine
CAS:Pseudothymidine is a C-nucleoside analog of thymidine.Formula:C10H14N2O5Purity:98%Color and Shape:SolidMolecular weight:242.232'-Deoxy-2'-fluoro- N3-(2S)-(2-amino-3-carbonyl)-propyluridine
2’-Deoxy-2’-fluoro- N3-(2S)-(2-amino-3-carbonyl)-propyluridine is a useful organic compound for research related to life sciences and the catalog number isColor and Shape:Soild3'-F-3'-dG(iBu)-2'-phosphoramidite
CAS:3'-F-3'-dG(iBu)-2'-phosphoramidite is a Nucleoside Phosphoramidite.Formula:C44H53FN7O8PColor and Shape:SolidMolecular weight:857.912,6-Dichloro-9-(2-C-methyl-2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)purine
CAS:<p>2,6-Dichloro-9-(2-C-methyl-2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)purine is a 2'-C-Methyl nucleoside; Halo-nucleoside.</p>Formula:C32H24Cl2N4O7Color and Shape:SolidMolecular weight:647.465'-O-DMT-Bz-rA
CAS:5'-O-DMT-Bz-rA is a Nucleoside.Formula:C38H35N5O7Color and Shape:SolidMolecular weight:673.71N1-Cyanomethyl pseudouridine
N1-Cyanomethyl pseudouridine is a Nucleoside Derivative - C-nucleoside;N-Alkylated nucleoside.Color and Shape:Soild7-(2-Deoxy-β-D-erythro-pentofuranosyl)-5-fluoro-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CAS:Nucleoside Derivatives - Fluoro-modified nucleosides, 7-Deaza-purine nucleosidesFormula:C11H13FN4O3Color and Shape:SolidMolecular weight:268.24
