
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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1-[3'-O-[(4,4'-dimethoxytriphenyl)methyl]-a-L-threofuranosyl]-N4-benzoylcytosine
CAS:1-[3’-O-[(4,4’-dimethoxytriphenyl)methyl]-a-L-threofuranosyl]-N4-benzoylcytosine is a useful organic compound for research related to life sciences.Formula:C36H33N3O7Color and Shape:SolidMolecular weight:619.66α-inosine
CAS:Alpha-inosine is a useful organic compound for research related to life sciences. The catalog number is TNU1638 and the CAS number is 38183-47-0.Formula:C10H12N4O5Color and Shape:SolidMolecular weight:268.235'-Deoxy-5-methyluridine
CAS:5'-Deoxy-5-methyluridine is a Nucleoside Derivative - 5'-Modified nucleoside;5'-Deoxy nucleoside.Formula:C10H14N2O5Color and Shape:SolidMolecular weight:242.23N2-iBu-5'-O-DMTr-2'-O-hexadecanyl guanosine
CAS:N2-iBu-5’-O-DMTr-2’-O-hexadecanyl guanosine is a useful organic compound for research related to life sciences.Formula:C51H69N5O8Color and Shape:SolidMolecular weight:880.12N6-Bz-5'-O-DMTr-2'-O-hexadecanyl adenosine 3'-CED phosphoramidite
CAS:N6-Bz-5’-O-DMTr-2’-O-hexadecanyl adenosine 3’-CED phosphoramidite is a useful organic compound for research related to life sciences.Formula:C63H84N7O8PColor and Shape:SolidMolecular weight:1098.36HSD1590
CAS:HSD1590 inhibits ROCK1/2 (IC50: 1.22/0.51 nM); strong affinity (Kd <2nM); low cytotoxicity.Formula:C20H18BN3O3Color and Shape:SolidMolecular weight:359.191,2-Di-O-acetyl-5-O-benzoyl-3-deoxy-3-fluoro-D-xylofuranose
CAS:1,2-Di-O-acetyl-5-O-benzoyl-3-deoxy-3-fluoro-D-xylofuranose is a Carbohydrate Derivative.Formula:C16H17FO7Color and Shape:SolidMolecular weight:340.33'-b-Amino-2',3'-dideoxy-5'-O-methoxytrityl-5-methyluridine
CAS:3'-b-Amino-2',3'-dideoxy-5'-O-methoxytrityl-5-methyluridine is a Nucleoside Derivative - Amino-nucleoside, Xylo-nucleoside, 2',3'-Didexoy nucleoside, 3'-Formula:C29H29N3O4Color and Shape:SolidMolecular weight:483.56N2-Iso-Butyryl Guanosine
CAS:N2-Iso-Butyryl Guanosine is a nucleoside derivative suitable for biochemical experiments and drug synthesis research.Formula:C14H19N5O6Purity:99.26%Color and Shape:SolidMolecular weight:353.33N6-Ethyl-4'-thio-adenosine
N6-Ethyl-4'-thio-adenosine is a Nucleoside Derivative - Thio-nucleoside; 6-Modified purine nucleoside.Color and Shape:Soild2'-O-t-Butyldimethylsilyl adenosine
CAS:Nucleoside; Used for special nucleoside modificationsFormula:C16H27N5O4SiColor and Shape:SolidMolecular weight:381.52'-O-(2-Propyn-1-yl)adenosine
CAS:2'-O-(2-Propyn-1-yl)adenosine is a Nucleoside Derivative - 2'-Modified nucleoside.Formula:C13H15N5O4Color and Shape:SolidMolecular weight:305.294'-C-Methyl-N6-methyladenosine
CAS:Nucleoside Derivatives - 4’-Modified nucleosides; 6-Modified purine nucleosides; N-Methylated nucleosidesFormula:C12H17N5O4Color and Shape:SolidMolecular weight:295.29DMT-2'-OMe-Bz-C
CAS:DMT-2'-OMe-Bz-C is a 2'-O-Methyl nucleoside.Formula:C38H37N3O8Color and Shape:SolidMolecular weight:663.72(1S)-1,4-Anhydro-1-C-(2,4-difluoro-5-methylphenyl)-D-ribitol
CAS:(1S)-1,4-Anhydro-1-C-(2,4-difluoro-5-methylphenyl)-D-ribitol is a Nucleoside Derivative - C-nucleoside; Fluoro-modified nucleoside.Formula:C12H14F2O4Color and Shape:SolidMolecular weight:260.232',3',5'-Tri-O-benzoyl-4-thiouridine
CAS:2',3',5'-Tri-O-benzoyl-4-thiouridine is a Nucleoside Derivative - Thio-nucleoside.Formula:C30H24N2O8SColor and Shape:SolidMolecular weight:572.59N4-Desmethyl wyosine
CAS:<p>N4-Desmethyl wyosine is a Nucleoside Derivative - Bi-/Tri-cyclic nucleoside; naturally modified ribo-nucleoside.</p>Formula:C13H15N5O5Color and Shape:SolidMolecular weight:321.292',3'-O-Isopropylidene-5-hydroxymethyl uridine
CAS:5-modified pyrimidine nucleoside, building block for nucleic acidFormula:C13H18N2O7Color and Shape:SolidMolecular weight:314.292'-Amino-2'-deoxy-b-D-arabinouridine
CAS:Nucleoside Derivatives - Amino-nucleoside; Arabino-nucleoside; 2’-Modified nucleosideFormula:C9H13N3O5Color and Shape:SolidMolecular weight:243.22N1-Cyclopropylmethylpseudouridine
CAS:N1-Cyclopropylmethylpseudouridine is a Nucleoside Derivative - C-nucleoside; N-Alkylated nucleoside.Formula:C13H18N2O6Color and Shape:SolidMolecular weight:298.29
