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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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>Fórmula:C11H14N2O7Cor e Forma:SolidPeso molecular:286.245'-Azido-5'-deoxy-2'-O,4'-C-methyleneuridine
CAS:<p>Nucleoside Derivatives - LNA-related nucleosides; 5’-Modified nucleosides; Azido-nucleosides</p>Fórmula:C10H11N5O5Cor e Forma:SolidPeso molecular: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>Fórmula:C13H15N5O5Cor e Forma:SolidPeso molecular:321.29N2-iso-Butyroyl-2'-O-propargylguanosine
CAS:<p>N2-iso-Butyroyl-2'-O-propargylguanosine is a Nucleoside Derivative - 2'-Modified nucleoside.</p>Fórmula:C17H21N5O6Cor e Forma:SolidPeso molecular:391.38N6-(m-Methoxybenzyl)adenosine
CAS:<p>N6-(m-Methoxybenzyl)adenosine is an adenine nucleoside analog and a cytokinin derivative.</p>Fórmula:C18H21N5O5Pureza:99.83%Cor e Forma:SolidPeso molecular: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>Fórmula:C41H49N6O8PCor e Forma:SolidPeso molecular: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>Fórmula:C17H20N6O6Cor e Forma:SolidPeso molecular:404.384-Deoxy-3'-β-C-methyluridine
CAS:<p>Nucleoside Derivatives - 4-Deoxy pyrimidine nucleosides; 3’-Modified nucleosides</p>Fórmula:C10H14N2O5Cor e Forma:SolidPeso molecular:242.23Antipain dihydrochloride
CAS:<p>Antipain dihydrochloride (Antipain 2HCl) is a protease inhibitor derived from Actinomycetes with analgesic activity.</p>Fórmula:C27H46Cl2N10O6Pureza:95%Cor e Forma:White To Off-White PowderPeso molecular:677.623'-Deoxy-5-methyluridine
CAS:<p>Nucleoside Derivatives - 3’-Deoxy nucleosides, 5-Modified pyrimidine nucleosides; Drugs and Inhibitors; RNA chain terminator</p>Fórmula:C10H14N2O5Cor e Forma:SolidPeso molecular:242.232',3',5'-Tri-O-acetyl-2-thiouridine
CAS:<p>Nucleosides Derivatives –Thio-nucleosides</p>Fórmula:C15H18N2O8SCor e Forma:SolidPeso molecular:386.382',3'-Dideoxy tubercidin
CAS:<p>Nucleoside Derivatives - 7-Deaza-purine nucleosides; 2’,3’-Dideoxy nucleosides</p>Fórmula:C11H14N4O2Cor e Forma:SolidPeso molecular: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>Fórmula:C41H47F3N5O9PCor e Forma:SolidPeso molecular:841.812-Amino-2′-C-methyladenosine
CAS:<p>2-Amino-2'-C-methyladenosine is a 2'-C-Methyl nucleoside.</p>Fórmula:C11H16N6O4Cor e Forma:SolidPeso molecular:296.285-(Trifluoromethyl)uridine
CAS:<p>5-(Trifluoromethyl)uridine is a Nucleoside Derivative - Fluoro-modified nucleoside, 5-Modified pyrimidine nucleoside.</p>Fórmula:C10H11F3N2O6Cor e Forma:SolidPeso molecular:312.2Arabinoisocytidine
CAS:<p>Isocytidine derivative; Arabino-nucleoside</p>Fórmula:C9H13N3O5Cor e Forma:SolidPeso molecular:243.223'-O-(2-Azidoethyl)adenosine
<p>Nucleoside Derivatives - 3’-Modified nucleosides; Azido-nucleosides</p>Cor e Forma:Soild4'-Thioinosine
CAS:<p>4'-Thioinosine is a Nucleoside Derivative - Thio-nucleoside.</p>Fórmula:C10H12N4O4SCor e Forma:SolidPeso molecular:284.29MK-0429
CAS:<p>MK-0429 is an orally active, selective, and nonpeptide antagonist of αvβ3 integrin (IC50: 80 nM).</p>Fórmula:C23H29N5O4Cor e Forma:SolidPeso molecular: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>Fórmula:C24H17Cl2FN4O5Cor e Forma:SolidPeso molecular:531.325'-DMT-3'-TBDMS-Bz-rA
CAS:<p>5'-DMT-3'-TBDMS-Bz-rA is a nucleoside with protective and modification effects.</p>Fórmula:C44H49N5O7SiCor e Forma:SolidPeso molecular:787.975'(R)-C-Methylcytidine
CAS:<p>5'(R)-C-Methylcytidine is a Nucleoside Derivative - 5'-Modified nucleoside.</p>Fórmula:C10H15N3O5Cor e Forma:SolidPeso molecular:257.245-Bromoarabinouridine
CAS:<p>5-Bromoarabinouridine is a Halo-nucleoside; Arabino-nucleoside.</p>Fórmula:C9H11BrN2O6Cor e Forma:SolidPeso molecular: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>Fórmula:C15H25FN2O5SiCor e Forma:SolidPeso molecular:360.455-Iodo-3'-deoxy-3'-fluorouridine
CAS:<p>5-Iodo-3'-deoxy-3'-fluorouridine is a Nucleoside, fluoro-modified nucleoside, halo-nucleoside.</p>Fórmula:C9H10FIN2O5Cor e Forma:SolidPeso molecular:372.095-Amino-2'-deoxy-2'-O-methyluridine hydrochloride
<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleosides; Amino nucleosides; 2’-Modified nucleosides</p>Cor e Forma:Soild2'-Deoxy-2'-fluoro-4-thiouridine
CAS:<p>Nucleoside Derivatives - Thio-nucleosides, Fluoro-Modified nucleosides, 2’-Modified nucleosides</p>Fórmula:C9H11FN2O4SCor e Forma:SolidPeso molecular:262.265-Methoxy cytidine
CAS:<p>5-Methoxy cytidine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside.</p>Fórmula:C10H15N3O6Cor e Forma:SolidPeso molecular:273.245-Methyl-4-thiouridine
CAS:<p>5-Methyl-4-thiouridine is a Nucleoside Derivative - Thio-nucleoside, 5-Modified pyrimidine nucleoside.</p>Fórmula:C10H14N2O5SCor e Forma:SolidPeso molecular: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>Fórmula:C41H37N5O7Cor e Forma:SolidPeso molecular: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>Fórmula:C23H17Cl2N5O4Pureza:98%Cor e Forma:SolidPeso molecular: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>Fórmula:C13H19N5O4Cor e Forma:SolidPeso molecular:309.322-Amino-6-chloropurine-3',5'-di-O-acetyl-2'-deoxyriboside
CAS:<p>Nucleoside - 2’-deoxy nucleoside; halo nucleoside</p>Fórmula:C14H16ClN5O5Cor e Forma:SolidPeso molecular:369.76N2-[(N,N-Dimethyl)amino]methylene-N1-methyl-2'-O-Methyl guanosine
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleosides; N-Alkylated nucleosides</p>Fórmula:C15H22N6O5Cor e Forma:SolidPeso molecular:366.372′,3′,5′-Tri-O-acetyl-6-chloroguanosine
CAS:<p>2',3',5'-Tri-O-acetyl-6-chloroguanosine is a Halo-nucleoside.</p>Fórmula:C16H18ClN5O7Cor e Forma:SolidPeso molecular:427.8N6-Acetyl adenosine
CAS:<p>Nucleoside Derivatives –Naturally modified ribo-nucleosides;Other modified nucleosides</p>Fórmula:C12H15N5O5Cor e Forma:SolidPeso molecular: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>Fórmula:C28H31F3N4O3SPureza:99.31%Cor e Forma:SolidPeso molecular:560.638-Nitroguanosine
CAS:<p>8-Nitroguanosine is a Nucleoside Derivative - 8-Modified purine nucleoside.</p>Fórmula:C10H12N6O7Cor e Forma:SolidPeso molecular: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>Fórmula:C29H24N4O8Cor e Forma:SolidPeso molecular: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>Fórmula:C10H13N5O3Cor e Forma:SolidPeso molecular: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>Fórmula:C10H15N3O4Cor e Forma:SolidPeso molecular: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>Fórmula:C17H22N2O9Cor e Forma:SolidPeso molecular:398.362'-O-(2-Methoxyethy)uridine
CAS:<p>2'-O-(2-Methoxyethy)uridine is a Nucleoside Derivative - 2'-Modified nucleoside.</p>Fórmula:C12H18N2O7Cor e Forma:SolidPeso molecular:302.285-N-(t-Butyloxycarbonylmethyl)-N-trifluoro acetyl-aminomethyl-2'-O-methyluridine
<p>Nucleoside Derivatives –2’-Modified nucleosides; 5-Modified pyrimidine nucleosides</p>Cor e Forma: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>Fórmula:C8H10FN3O5Cor e Forma:SolidPeso molecular: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>Fórmula:C12H16N2O9Cor e Forma:SolidPeso molecular: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>Fórmula:C17H16N2O7Cor e Forma:SolidPeso molecular:360.325'-DMTr-T-Methyl phosphonamidite
CAS:<p>5'-DMTr-T-Methyl phosphonamidite is a Nucleoside Derivative - phosphonamidite.</p>Fórmula:C38H48N3O7PCor e Forma:SolidPeso molecular: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>Fórmula:C9H16O5Cor e Forma:SolidPeso molecular:204.228-Benzyloxyadenosine
CAS:<p>8-Benzyloxyadenosine is a Nucleoside Derivative - 8-Modified purine nucleoside.</p>Fórmula:C17H19N5O5Cor e Forma:SolidPeso molecular:373.36
![N2-[(N,N-Dimethyl)amino]methylene-N1-methyl-2'-O-Methyl guanosine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0499.webp&w=3840&q=75)
![6-Amino-9-[2-deoxy-β-D-ribofuranosyl]-9H-purine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1427.webp&w=3840&q=75)
