
Ciclo celular/Ponto de verificação
Os inibidores do ciclo celular/ponto de verificação são compostos que interrompem a progressão normal do ciclo celular, particularmente em pontos de verificação regulatórios chave. Esses inibidores são cruciais para estudar a divisão celular, entender a proliferação de células cancerígenas e desenvolver terapias anticâncer. Ao direcionar fases específicas do ciclo celular, esses inibidores podem induzir a parada do ciclo celular, levando à apoptose ou senescência em células de divisão rápida. Na CymitQuimica, oferecemos uma ampla gama de inibidores de alta qualidade do ciclo celular/ponto de verificação para apoiar sua pesquisa em biologia do câncer, biologia celular e desenvolvimento de medicamentos.
Subcategorias de "Ciclo celular/Ponto de verificação"
- Aurora Quinase(94 produtos)
- CDK(500 produtos)
- Ciclo celular/Parada(4 produtos)
- Chk(42 produtos)
- DYRK(48 produtos)
- Dinamina(23 produtos)
- Ferroptose(215 produtos)
- HSP(169 produtos)
- Integrinas(224 produtos)
- Cinesina(66 produtos)
- LIM Quinase(19 produtos)
- Microtúbulo associado(261 produtos)
- PKC(102 produtos)
- PLK(28 produtos)
- ROCK(70 produtos)
- Rho(2 produtos)
- Wee1(15 produtos)
- c-Myc(69 produtos)
Exibir 10 mais subcategorias
Foram encontrados 3477 produtos de "Ciclo celular/Ponto de verificação"
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2'-b-C-Methyl-2-amino-N6,N6-dimethyladenosine
CAS:<p>2’-C-Methyl nucleoside; 2/6/8-Modified purine nucleoside</p>Fórmula:C13H20N6O4Cor e Forma:SolidPeso molecular:324.344-Amino-5-iodo-7-(2-b-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine
CAS:<p>4-Amino-5-iodo-7-(2-b-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is a Nucleoside Derivative - 7-Deaza-purine nucleoside; 2'-Modified nucleoside;</p>Fórmula:C12H15IN4O4Cor e Forma:SolidPeso molecular:406.18DMT-2'-OMe-Bz-C
CAS:<p>DMT-2'-OMe-Bz-C is a 2'-O-Methyl nucleoside.</p>Fórmula:C38H37N3O8Cor e Forma:SolidPeso molecular:663.722'-O,4'-C-Methyleneuridine
CAS:<p>2'-O,4'-C-Methyleneuridine is a novel bicyclic nucleoside analog with a characteristic C3'-endo sugar puckering.</p>Fórmula:C10H12N2O6Pureza:98.799%Cor e Forma:SolidPeso molecular:256.211-[3'-O-[(4,4'-dimethoxytriphenyl)methyl]-a-L-threofuranosyl]-N4-benzoylcytosine
CAS:<p>1-[3’-O-[(4,4’-dimethoxytriphenyl)methyl]-a-L-threofuranosyl]-N4-benzoylcytosine is a useful organic compound for research related to life sciences.</p>Fórmula:C36H33N3O7Cor e Forma:SolidPeso molecular:619.662'-O-MOE-A(Bz)-3'-phosphoramidite
CAS:<p>2'-O-MOE-A(Bz)-3'-phosphoramidite is a Nucleoside Phosphoramidite;Nucleoside Derivative - 2'-Modified nucleoside;.</p>Fórmula:C50H58N7O9PCor e Forma:SolidPeso molecular:932.013'-β-C-Ethynyl-N6,N6-dimethyladenosine
CAS:<p>Nucleoside Derivatives - 3’-Modified purine nucleosides; 6-Modified purine nucleosides</p>Fórmula:C14H17N5O4Cor e Forma:SolidPeso molecular:319.32N1-Methyl-3'-O-(2-methoxyethyl) inosine
<p>N1-Methyl-3'-O-(2-methoxyethyl) inosine is a Nucleoside Derivative - 3'-Modified nucleoside, N-Methylated/ alkylated nucleoside.</p>Cor e Forma:Soild5'-O-DMTr-N6-Fmoc-dA-phosphoramidite
CAS:<p>5'-O-DMTr-N6-Fmoc-dA-phosphoramidite is a Nucleoside Phosphoramidite.</p>Fórmula:C55H58N7O8PCor e Forma:SolidPeso molecular:976.063',5'-Di-O-acetyl-2'-O-methyl-6-chloro-2-aminopurine riboside
CAS:<p>Nucleoside Derivatives - Halo-nucleosides, 2’-Modified nucleosides; Scaffolds and Templates</p>Fórmula:C15H18ClN5O6Cor e Forma:SolidPeso molecular:399.795'-O-Benzoyl-2',3'-di-O-acetyl-4'-C-fluoromethyluridine
<p>Nucleoside Derivatives - Fluoro-modified nucleosides; 4’-Modified nucleosides</p>Cor e Forma:SoildN2-iBu-5'-O-DMTr-2'-O-hexadecanyl guanosine
CAS:<p>N2-iBu-5’-O-DMTr-2’-O-hexadecanyl guanosine is a useful organic compound for research related to life sciences.</p>Fórmula:C51H69N5O8Cor e Forma:SolidPeso molecular:880.125'-O-DMT-2'-TBDMS-Uridine
CAS:<p>5’-O-DMT-2’-TBDMS-Uridine is a deoxyribonucleoside used for the oligonucleotide synthesis.</p>Fórmula:C36H44N2O8SiCor e Forma:SolidPeso molecular:660.832'-Deoxy-2'-fluoro-ara-uridine
<p>2'-Deoxy-2'-fluoro-ara-uridine is a Nucleoside Derivative - 2'-Modified nucleoside, Fluoro-modified nucleoside, N-Methylated/ alkylated nucleoside.</p>Cor e Forma:Soild4'-C-Methyl-4-deoxyuridine
CAS:<p>Nucleoside Derivatives - 4’-Modified nucleosides; 4-Deoxypyrimidine nucleosides</p>Fórmula:C10H14N2O5Cor e Forma:SolidPeso molecular:242.234,6-Diamino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine
CAS:<p>4,6-Diamino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine is a Nucleoside Derivative - 7-deaza-8-aza purine nucleoside.</p>Fórmula:C10H14N6O4Cor e Forma:SolidPeso molecular:282.26RNase L-IN-1
<p>RNase L-IN-1 is an RNase L inhibitor with potential anticancer activity and inhibits viral replication.</p>Fórmula:C27H35FN6O3SPureza:98.55%Cor e Forma:SolidPeso molecular:542.67CFI-400945
CAS:<p>CFI-400945 is an orally active, potent, and selective inhibitor of polo-like kinase 4.</p>Fórmula:C37H38N4O7Pureza:98%Cor e Forma:SolidPeso molecular:650.72N2-iso-Butyroyl-5'-O-DMT-3'-deoxy-3'-fluoroguanosine
CAS:<p>N2-iso-Butyroyl-5'-O-DMT-3'-deoxy-3'-fluoroguanosine is a Nucleoside Derivative - Fluoro-modified nucleoside; Protected nucleoside w/NH2/OH open.</p>Fórmula:C35H36FN5O7Cor e Forma:SolidPeso molecular:657.694',5'-Didehydro-2'-O-(2-methoxyethyl)-5-methyluridine
CAS:<p>4',5'-Didehydro-2'-O-(2-methoxyethyl)-5-methyluridine is a Nucleoside Derivative - 5'-Modified nucleoside; Didehydro-nucleoside; 2'-Modified nucleoside.</p>Fórmula:C13H18N2O6Cor e Forma:SolidPeso molecular:298.292'-C-Methyl isoguanosine
CAS:<p>2’-C-Methyl nucleoside; Iso-guanosine derivative</p>Fórmula:C11H15N5O5Cor e Forma:SolidPeso molecular:297.27N6-Bz-5'-O-DMTr-2'-O-hexadecanyl adenosine 3'-CED phosphoramidite
CAS:<p>N6-Bz-5’-O-DMTr-2’-O-hexadecanyl adenosine 3’-CED phosphoramidite is a useful organic compound for research related to life sciences.</p>Fórmula:C63H84N7O8PCor e Forma:SolidPeso molecular:1098.365'-Azido-5'-deoxy-2'-O-methyl-5-methyluridine
CAS:<p>Nucleoside Derivatives - 5’-Modified nucleosides, Azido-nucleosides, 2’-Modified nucleosides</p>Fórmula:C11H15N5O5Cor e Forma:SolidPeso molecular:297.27N1-(N,N-Dimethylaminocarbonyl)-pseudouridine
<p>N1-(N,N-Dimethylaminocarbonyl)-pseudouridine is a Nucleoside Derivative - C-nucleoside.</p>Cor e Forma:Soild5'-Deoxy-5'-iodouridine
CAS:<p>Nucleoside Derivatives - Halo-nucleosides, 5’-Modified nucleosides</p>Fórmula:C9H11IN2O5Cor e Forma:SolidPeso molecular:354.12-Chloro-N6,N6-dimethyladenosine
CAS:<p>2-Chloro-N6,N6-dimethyladenosine is a Nucleoside Derivative - Halo-nucleoside;2-Modified purine nucleoside; 6-Modified purine nucleoside.</p>Fórmula:C12H16ClN5O4Cor e Forma:SolidPeso molecular:329.74HSD1590
CAS:<p>HSD1590 inhibits ROCK1/2 (IC50: 1.22/0.51 nM); strong affinity (Kd <2nM); low cytotoxicity.</p>Fórmula:C20H18BN3O3Cor e Forma:SolidPeso molecular:359.19N4-Benzoyl-2'-O-(2-methoxyethyl)cytidine
CAS:<p>N4-Benzoyl-2'-O-(2-methoxyethyl)cytidine is a Nucleoside Derivative - 2'-Modified nucleoside.</p>Fórmula:C19H23N3O7Cor e Forma:SolidPeso molecular:405.4N3-Tetrahydrofurfuryluridine
CAS:<p>N3-Tetrahydrofurfuryluridine is a Nucleoside Derivative - Other modified nucleoside.</p>Fórmula:C14H20N2O7Cor e Forma:SolidPeso molecular:328.326-Chloro-2-iodo-9-(2,3,5-tri-O-acetyl)-β-D-ribofuranosyl-9H-purine
CAS:<p>6-Chloro-2-iodo-9-(2,3,5-tri-O-acetyl)-beta-D-ribofuranosyl-9H-purine is a Nucleoside Derivative - Halo-nucleoside; Scaffold and Template.</p>Fórmula:C16H16ClIN4O7Cor e Forma:SolidPeso molecular:538.68α-inosine
CAS:<p>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.</p>Fórmula:C10H12N4O5Cor e Forma:SolidPeso molecular:268.232'-O-Propygylguanosine
CAS:<p>Nucleosides Derivatives - 2’-Modified nucleosides</p>Fórmula:C13H15N5O5Cor e Forma:SolidPeso molecular:321.299-(2'-O-Acetyl-5'-O-benzoyl-3'-O-methyl-β-D-ribofuranosyl)-6-chloropurine
CAS:<p>Nucleosides - 3’-O-methyl nucleoside; halo-nucleoside</p>Fórmula:C20H19ClN4O6Cor e Forma:SolidPeso molecular:446.84Branaplam hydrochloride
CAS:<p>Branaplam hydrochloride (LMI070; NVS-SM1) is an orally active SMN2 splicing modulator (EC50 20 nM) that also inhibits hERG channels (IC50 6.3 μM).</p>Fórmula:C22H28ClN5O2Pureza:98.45%Cor e Forma:SolidPeso molecular:429.955'-Amino-2',5'-dideoxyuridine
CAS:<p>5'-Amino-2',5'-dideoxyuridine is a Nucleoside Derivative - 5'-Deoxy nucleoside; 5'-Modified nucleoside; Amino nucleoside.</p>Fórmula:C9H13N3O4Cor e Forma:SolidPeso molecular:227.227,8-Dihydro-8-oxo-7-propargyl-3'-deoxy-3'-fluoro-xylo-guanosine
CAS:<p>7,8-Dihydro-8-oxo-7-propargyl-3’-deoxy-3’-fluoro-xylo-guanosine is a useful organic compound for research related to life sciences.</p>Fórmula:C13H14FN5O5Cor e Forma:SolidPeso molecular:339.281-(2,3,5-Tribenzoyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one
CAS:<p>1-(2,3,5-Tribenzoyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one is a Pyrimidine nucleoside.</p>Fórmula:C31H24N2O10Cor e Forma:SolidPeso molecular:584.536-Methylpseudouridine
CAS:<p>6-Methylpseudouridine is a Nucleoside Derivative - C-nucleoside.</p>Fórmula:C10H14N2O6Cor e Forma:SolidPeso molecular:258.239-(2-Deoxy-β-D-erythropentofuranosyl)-6-methyl-9H-purine
CAS:<p>Nucleoside Derivatives - 6-Modified purine nucleosides; Drugs and Inhibitors; Prodrug of anticancer agent 6-methylpurine; used for gene therapy</p>Fórmula:C11H14N4O3Cor e Forma:SolidPeso molecular:250.253'-Azido-3'-deoxy-5-fluorouridine
CAS:<p>Nucleoside Derivatives - Azido-nucleosides, 3’-Modified nucleosides, 5-Modified pyrimidine nucleosides; Fluoro-modified nucleosides</p>Fórmula:C9H10FN5O5Cor e Forma:SolidPeso molecular:287.22-Amino-9-(3-deoxy-3-fluoro-β-D-ribofuranosyl)purine
CAS:<p>Fluoro-modified nucleoside; 6-De-aminopurine nucleoside</p>Fórmula:C10H12FN5O3Cor e Forma:SolidPeso molecular:269.232'-O-MOE-5-Me-rU
CAS:<p>2'-O-MOE-5-Me-rU is a Nucleoside Derivative - 2'-Modified nucleoside.</p>Fórmula:C13H20N2O7Cor e Forma:SolidPeso molecular:316.315'-O-Triphenylmethyl-2'-deoxyuridine
CAS:<p>5'-O-Triphenylmethyl-2'-deoxyuridine is a Nucleoside Derivative - Protected nucleoside with NH2/OH open.</p>Fórmula:C28H26N2O5Cor e Forma:SolidPeso molecular:470.522'-Deoxy-5,6-dihydrouridine
CAS:<p>2'-Deoxy-5,6-dihydrouridine is a nucleoside analog that contains a dihydro group in its molecular structure,commonly used in base excision related studies.</p>Fórmula:C9H14N2O5Pureza:99.75%Cor e Forma:SolidPeso molecular:230.225'-O-(p-Toluoyl)-2'-O-acetyl-3'-deoxy-3'-fluoro-6-chloroinosine
CAS:<p>5'-O-(p-Toluoyl)-2'-O-acetyl-3'-deoxy-3'-fluoro-6-chloroinosine is a Nucleoside Derivative - Fluoro-modified nucleoside, Halo-nucleoside, 3'-Modified nucleoside</p>Fórmula:C20H18ClFN4O5Cor e Forma:SolidPeso molecular:448.83DMT-2'-F-Bz-dC
CAS:<p>DMT-2'-F-Bz-dC is a Nucleoside Derivative - Fluoro-modified nucleoside, Protected nucleoside with NH2/OH open.</p>Fórmula:C37H34FN3O7Cor e Forma:SolidPeso molecular:651.682'-Deoxy-2'-fluoro-N3-(n-dodecyl)-β-D-arabinouridine
CAS:<p>2'-Deoxy-2'-fluoro-N3-(n-dodecyl)-beta-D-arabinouridine is a Nucleoside Derivative - Fluoro-modified nucleoside,Arabino-nucleoside, 2'-Modified nucleoside.</p>Fórmula:C21H35FN2O5Cor e Forma:SolidPeso molecular:414.512'-O-Methyl-N1-methyladenosine
CAS:<p>Nucleoside Derivatives - N-Alkylated nucleosides; 2’-Modified nucleosides; Naturally modified ribo-nucloesides</p>Fórmula:C12H17N5O4Cor e Forma:SolidPeso molecular:295.292'-Fluoro-2-thio-2'-dU-3'-phosphoramidite
CAS:<p>2'-Fluoro-2-thio-2'-dU-3'-phosphoramidite is a Nucleoside Phosphoramidite.</p>Fórmula:C39H47N4O7PSCor e Forma:SolidPeso molecular:746.853'-Bromo-3'-deoxythymidine
CAS:<p>3'-Bromo-3'-deoxythymidine is a Nucleoside Derivative - Halo-nucleoside, 2',3'-Dideoxy nucleoside.</p>Fórmula:C10H13BrN2O4Cor e Forma:SolidPeso molecular:305.13
