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'-Deoxy-2'-fluoro-arabino-tubercidine
CAS:<p>Nucleoside - 7-deazapurine nucleoside, fluoronucleoside, Arabino-nucleoside</p>Fórmula:C11H13FN4O3Cor e Forma:SolidPeso molecular:268.24N1-Cyanomethyl pseudouridine
<p>N1-Cyanomethyl pseudouridine is a Nucleoside Derivative - C-nucleoside;N-Alkylated nucleoside.</p>Cor e Forma:Soild1,2-Di-O-acetyl-3,5-di-O-benzoyl-3-β-C-methyl-D-ribofuranose
CAS:<p>1,2-Di-O-acetyl-3,5-di-O-benzoyl-3-beta-C-methyl-D-ribofuranose is a Carbohydrate Derivative.</p>Fórmula:C24H24O9Cor e Forma:SolidPeso molecular:456.443'-Azido-3'-deoxyguanosine
CAS:<p>Nucleoside Derivatives - Azido-nucleosides, 3’-Modified nucleosides</p>Fórmula:C10H12N8O4Cor e Forma:SolidPeso molecular:308.255'-Azido-5'-deoxy-2'-O-methyluridine
CAS:<p>Nucleoside Derivatives - Azido-nucleosides, 5’-Modified nucleosides, 2’-Modified nucleosides</p>Fórmula:C10H13N5O5Cor e Forma:SolidPeso molecular:283.242-Amino-2',3'-bis-O-(2-methoxyethyl) adenosine
CAS:<p>Nucleoside Derivatives - 3’-Modified nucleosides, 2’-Modified nucleosides,</p>Fórmula:C16H26N6O6Cor e Forma:SolidPeso molecular:398.412',3'-Dideoxy-3'-fluoroadenosine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides; 2’,3’-Dideoxy nucleosides; Drugs and Inhbitors; Antiviral agent</p>Fórmula:C10H12FN5O2Cor e Forma:SolidPeso molecular:253.232',3'-Isopropylidene-5-hydroxyuridine
CAS:<p>2',3'-Isopropylidene-5-hydroxyuridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside.</p>Fórmula:C12H16N2O7Cor e Forma:SolidPeso molecular:300.265'-Deoxy-5'-iodo-2'-O-methyluridine
CAS:<p>Nucleoside Derivatives - Halo-nucleosides, 5’-Modified nucleosides, 2’-Modified nucleosides</p>Fórmula:C10H13IN2O5Cor e Forma:SolidPeso molecular:368.138-Bromo-9-(b-D-xylofuranosyl)guanine
CAS:<p>8-Bromo-9-(b-D-xylofuranosyl)guanine is a Nucleoside Derivative - Xylo-nucleoside; 8-Modified purine nucleoside.</p>Fórmula:C10H12BrN5O5Cor e Forma:SolidPeso molecular:362.142-Amino-2'-O-(2-methoxy-2-oxoethyl)adenosine
CAS:<p>Nucleosides Derivatives - 2’-Modified nucleosides; 2-Modified purine nucleosides</p>Fórmula:C13H18N6O6Cor e Forma:SolidPeso molecular:354.32MK-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:439.51(2',3',5'-Tri-O-acetyl)uridine 5-carboxylic acid
CAS:<p>(2',3',5'-Tri-O-acetyl)uridine 5-carboxylic acid is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside.</p>Fórmula:C16H18N2O11Cor e Forma:SolidPeso molecular:414.322'-C-Methyl uridine
CAS:<p>2'-C-Methyl uridine is a 2'-C-Methyl nucleoside.</p>Fórmula:C10H14N2O6Cor e Forma:SolidPeso molecular:258.232’,3’,5’-Tri-O-acetyl adenosine
CAS:<p>2',3',5'-Tri-O-acetyl adenosine is an adenosine analogue suitable for biochemical experiments and drug synthesis research.</p>Fórmula:C16H19N5O7Pureza:99.9%Cor e Forma:SolidPeso molecular:393.35Palbociclib hydrochloride
CAS:<p>Palbociclib hydrochloride is the salt form of Palbociclib, a selective and orally available CDK4 and CDK6 inhibitor for breast and hepatocellular carcinoma.</p>Fórmula:C24H31Cl2N7O2Pureza:99.89%Cor e Forma:SolidPeso molecular:520.462'-Deoxy-2'-fluoroisocytidine
CAS:<p>Isocytidine derivative; fluoro-modified nucleoside</p>Fórmula:C9H12FN3O4Cor e Forma:SolidPeso molecular:245.219-(b-D-Xylofuranosyl)guanine
CAS:<p>9-(b-D-Xylofuranosyl)guanine is a Nucleoside Derivative - Xylo-nucleoside.</p>Fórmula:C10H13N5O5Cor e Forma:SolidPeso molecular:283.242-(N,N-Dimethylamino)-N6,N6-dimethyladenosine
CAS:<p>Nucleoside Derivatives - 2-Modified purine nucleosides; 6-Modified purine nucleosides</p>Fórmula:C14H22N6O4Cor e Forma:SolidPeso molecular:338.368-Hydroxy-3'-deoxyguanosine
<p>Nucleoside Derivatives - 3’-Deoxy-nucleosides; 8-Modified purine nucleosides</p>Cor e Forma:Soild3,5-Bis-O-(4-methylbenzoyl)-2-C-methyl-D-ribonic acid gama-lactone
CAS:<p>3,5-Bis-O-(4-methylbenzoyl)-2-C-methyl-D-ribonic acid gama-lactone is a Carbohydrate Derivative.</p>Fórmula:C22H22O7Cor e Forma:SolidPeso molecular:398.413'-β-C-Ethynyl inosine
<p>3'-beta-C-Ethynyl inosine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Cor e Forma:Soild2-Amino-N6,N6-dimethyl-2'-deoxy-2'-fluoro-β-D-arabinoadenosine
CAS:<p>Nucleoside Derivatives - 6-Modified purine nucleosides; Fluoro-modified nucleosides</p>Fórmula:C12H17FN6O3Cor e Forma:SolidPeso molecular:312.35-Methyl-2-thiouridine
CAS:<p>5-Methyl-2-thiouridine is a Nucleoside Derivative - Thio-nucleoside, 5-Modified pyrimidine nucleoside;Naturally modified ribo-nucleoside.</p>Fórmula:C10H14N2O5SCor e Forma:SolidPeso molecular:274.29DMT-dI Phosphoramidite
CAS:<p>Phosphoramidite (a modified phosphoramidite monomer) is utilized in the synthesis of oligonucleotides.</p>Fórmula:C40H47N6O7PCor e Forma:SolidPeso molecular:754.812'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-methyluridine
CAS:<p>2'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-methyluridine is a nucleoside and Reagent - Fluoro-modified nucleoside; 5-Modified pyrimidine nucleoside.</p>Fórmula:C20H21FN2O7Cor e Forma:SolidPeso molecular:420.395'-Deoxy-N4,N4-dimethyl-5-fluorocytidine
CAS:<p>Nucleoside Derivatives - N-Methylated nucleosides; Fluoro-modified nucleosides; 5’-Deoxy nucleosides; 5-Modified pyrimidine nucleosides;5’-Modified nucleosides</p>Fórmula:C11H16FN3O4Cor e Forma:SolidPeso molecular:273.263'-β-Azido-2',3'-dideoxy-5'-O-(4-methoxytrityl)uridine
CAS:<p>3'-beta-Azido-2',3'-dideoxy-5'-O-(4-methoxytrityl)uridine is a Nucleoside Derivative - 2',3'-Dideoxy nucleoside, 3'-Modified nucleoside, Azido-nucleoside, Xylo-</p>Fórmula:C29H27N5O5Cor e Forma:SolidPeso molecular:525.568-Bromo-2'-deoxyadenosine
CAS:<p>8-Bromo-2'-deoxyadenosine is a 2'-Deoxynucleoside; Halo-nucleoside.</p>Fórmula:C10H12BrN5O3Cor e Forma:SolidPeso molecular:330.142'-O-MOE-U
CAS:<p>2'-O-MOE-U is a Nucleoside Phosphoramidite; Nucleoside Derivative - 2'-Modified nucleoside.</p>Fórmula:C42H53N4O10PCor e Forma:SolidPeso molecular:804.865'-Azido-5'-deoxythymidine
CAS:<p>5'-Azido-5'-deoxythymidine is a nucleoside analog with potential anti-tuberculosis activity and an inhibitor of TMPKmt in Mycobacterium tuberculosis.</p>Fórmula:C10H13N5O4Pureza:99.85%Cor e Forma:SolidPeso molecular:267.24N3-Cyanoethyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyluridine
<p>Nucleoside Derivatives - Protected nucleosides with NH2/OH open, 2’-Modified nucleosides</p>Cor e Forma:Soild3'-Deoxy-3'-fluorouridine
CAS:<p>3'-Deoxy-3'-fluorouridine is a nucleoside, fluoro-modified nucleoside.</p>Fórmula:C9H11FN2O5Cor e Forma:SolidPeso molecular:246.192′-Deoxy-6-thioinosine
CAS:<p>2'-Deoxy-6-thioinosine is a Nucleoside Derivative - Thio-nucleoside.</p>Fórmula:C10H12N4O3SCor e Forma:SolidPeso molecular:268.295-(Trifluoromethyl)cytidine
CAS:<p>5-(Trifluoromethyl)cytidine is a Nucleoside Derivative - Fluoro-Modified nucleoside, 5-Modified pyrimidine nucleoside.</p>Fórmula:C10H12F3N3O5Cor e Forma:SolidPeso molecular:311.21N3-Methyl-2'-O-methyluridine
CAS:<p>Nucleoside Derivatives - N-Methylated nucleosides, Naturally modified Ribo-nucleosides</p>Fórmula:C11H16N2O6Cor e Forma:SolidPeso molecular:272.253'-Azido-3'-deoxy-β-L-adenosine
CAS:<p>3'-Azido-3'-deoxy-beta-L-adenosine is a Nucleoside Derivative - L-nucleoside, Azido-nucleoside.</p>Fórmula:C10H12N8O3Cor e Forma:SolidPeso molecular:292.252'-O-Acetyl-3',5'-bis-O-benzoyl-6-aza-xylo uridine
CAS:<p>2'-O-Acetyl-3',5'-bis-O-benzoyl-6-aza-xylo uridine is a Nucleoside Derivative - Xylo-nucleoside; 6-Aza-uridine.</p>Fórmula:C24H21N3O9Cor e Forma:SolidPeso molecular:495.44N,N-Dibenzoyl-2'-O-methyladdenosine
<p>N,N-Dibenzoyl-2’-O-methyladdenosine is a useful organic compound for research related to life sciences and the catalog number is TNU0708.</p>Cor e Forma:Soild5-Methoxy-4'-thiouridine
<p>Nucleoside Derivatives - Thio-nucleosides; 5-Modified pyrimidine nucleosides</p>Cor e Forma:SoildN2-iso-Butyroyl-5'-O-DMT-3'-O-(methoxyethyl)guanosine
CAS:<p>N2-iso-Butyroyl-5'-O-DMT-3'-O-(methoxyethyl)guanosine is a Nucleoside Derivative - 3'-Modified nucleoside; Protected nucleoside w/NH2/OH open.</p>Fórmula:C38H43N5O9Cor e Forma:SolidPeso molecular:713.783'-O-Hexadecanyl-2-aminoadenosine
<p>3’-O-Hexadecanyl-2-aminoadenosine is a useful organic compound for research related to life sciences and the catalog number is TNU1654.</p>Cor e Forma:Soild3'-Deoxy-5-methycytidine
CAS:<p>3'-Deoxy-5-methycytidine is a Nucleoside Derivative - 3'-Modified nucleoside;3'-Deoxy nucleoside.</p>Fórmula:C10H15N3O4Cor e Forma:SolidPeso molecular:241.243'-β-C-Ethynyluridine
CAS:<p>3'-beta-C-Ethynyluridine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Fórmula:C11H12N2O6Cor e Forma:SolidPeso molecular:268.224-Deoxy-3'-β-C-methyluridine
CAS:<p>Nucleoside Derivatives - 4-Deoxy pyrimidine nucleosides; 3’-Modified nucleosides</p>Fórmula:C10H14N2O5Cor e Forma:SolidPeso molecular:242.23N6-Benzoyl-2'-O-methyladdenosine
CAS:<p>N6-Benzoyl-2'-O-methyladdenosine is a 2'-O-Methyl nucleoside.</p>Fórmula:C18H19N5O5Cor e Forma:SolidPeso molecular:385.37N2-(Isopropylphenoxyacetyl)-2'-O-propargylguanosine
CAS:<p>Nucleoside Derivatives - 2’-Modifed Nucleosides</p>Fórmula:C24H27N5O7Cor e Forma:SolidPeso molecular:497.51-[6-(Diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hexofuranosyl]uracil
CAS:<p>1-[6-(Diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hexofuranosyl]uracil is a Nucleoside Derivative - Phosphorus-containing nucleotide; 2'-Modified nucleoside; 5'-</p>Fórmula:C15H25N2O8PCor e Forma:SolidPeso molecular:392.341,4-Anhydro-2,3-O-isopropylidene-4-thio-D-ribitol
CAS:<p>1,4-Anhydro-2,3-O-isopropylidene-4-thio-D-ribitol is a Carbohydrate.</p>Fórmula:C8H14O3SCor e Forma:SolidPeso molecular:190.26N1-Methyl-2'-O-(2-methoxyethyl) inosine
<p>N1-Methyl-2'-O-(2-methoxyethyl) inosine is a Nucleoside Derivative - 2'-Modified nucleoside, N-Methylated/ alkylated nucleoside.</p>Cor e Forma:Soild
![1-[6-(Diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hexofuranosyl]uracil](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1011.webp&w=3840&q=75)
