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(111 produtos)
- CDK(522 produtos)
- Ciclo celular/Parada(4 produtos)
- Chk(46 produtos)
- DYRK(49 produtos)
- Dinamina(26 produtos)
- Ferroptose(225 produtos)
- HSP(180 produtos)
- Integrinas(256 produtos)
- Cinesina(85 produtos)
- LIM Quinase(19 produtos)
- Microtúbulo associado(285 produtos)
- PKC(111 produtos)
- PLK(25 produtos)
- ROCK(67 produtos)
- Rho(2 produtos)
- Wee1(14 produtos)
- c-Myc(75 produtos)
Exibir 10 mais subcategorias
Foram encontrados 3739 produtos de "Ciclo celular/Ponto de verificação"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
3'-Deoxy-3'-fluoro-xyloadenosine
CAS:3'-Deoxy-3'-fluoro-xyloadenosine is a Nucleoside Derivative - Xylo-nucleoside, Fluoro-modified nucleoside, 3'-Modified nucleoside.Fórmula:C10H12FN5O3Cor e Forma:SolidPeso molecular:269.232',3'-Dideoxy-5-fluorocytidine
CAS:Nucleoside Derivatives - 2’,3’-Dideoxy-nucleoside; Fluoro-modified nucleoside; Drugs and Inhibitors; HIV-1 inhibitorsFórmula:C9H12FN3O3Cor e Forma:SolidPeso molecular:229.215'-Amino-5'-deoxythymidine
CAS:5'-Amino-5'-deoxythymidine is a thymidine derivative widely used in biochemical experiments and drug synthesis research.Fórmula:C10H15N3O4Pureza:99.89%Cor e Forma:SolidPeso molecular:241.242-Amino-6-chloropurine-9-β-D-(2'-deoxy)riboside
CAS:2-Amino-6-chloropurine-9-beta-D-(2'-deoxy)riboside is a 2'-Deoxy nucleoside; Halo-nucleoside.Fórmula:C10H12ClN5O3Cor e Forma:SolidPeso molecular:285.693',5'-Di-O-acetyl-2'-deoxy-N3-methyl uridine
CAS:3',5'-Di-O-acetyl-2'-deoxy-N3-methyl uridine is a Nucleoside Derivative - N-Alkylated nucleoside.Fórmula:C14H18N2O7Cor e Forma:SolidPeso molecular:326.33'-β-C-Methyl-5-methylcytidine
3'-beta-C-Methyl-5-methylcytidine is a Nucleoside Derivative - 3'-Modified nucleoside.Cor e Forma:Soild2'-O-Phthalimidopropyl cytidine
CAS:2’-O-Phthalimidopropyl cytidine is a useful organic compound for research related to life sciences.Fórmula:C20H22N4O7Cor e Forma:SolidPeso molecular:430.413'-Deoxy-5-methoxyuridine
CAS:Nucleoside Derivatives - 3’-Deoxy nucleosides, 5-Modified pyrimidine nucleosidesFórmula:C10H14N2O6Cor e Forma:SolidPeso molecular:258.23N1-Methyl-N3-[(2S)-2-(t-butoxycarbonyl)amino-3-(t-butoxycarbonyl)] propylpseudouridine
CAS:N1-Methyl-N3-[(2S)-2-(t-butoxycarbonyl)amino-3-(t-butoxycarbonyl)] propylpseudouridine is a Nucleoside Derivative - C-nucleoside; N-Alkylated nucleoside.Fórmula:C23H37N3O10Cor e Forma:SolidPeso molecular:515.55α-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.Fórmula:C10H12N4O5Cor e Forma:SolidPeso molecular:268.237,8-Dihydro-8-oxo-7-propargyl-3'-deoxy-3'-fluoro-xylo-guanosine
CAS:7,8-Dihydro-8-oxo-7-propargyl-3’-deoxy-3’-fluoro-xylo-guanosine is a useful organic compound for research related to life sciences.Fórmula:C13H14FN5O5Cor e Forma:SolidPeso molecular:339.282'-Deoxy-2'-fluoro-ara-uridine
2'-Deoxy-2'-fluoro-ara-uridine is a Nucleoside Derivative - 2'-Modified nucleoside, Fluoro-modified nucleoside, N-Methylated/ alkylated nucleoside.Cor e Forma:Soild4,6-Diamino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine
CAS:4,6-Diamino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine is a Nucleoside Derivative - 7-deaza-8-aza purine nucleoside.Fórmula:C10H14N6O4Cor e Forma:SolidPeso molecular:282.265'-Azido-5'-deoxy-2'-O-methyl-5-methyluridine
CAS:Nucleoside Derivatives - 5’-Modified nucleosides, Azido-nucleosides, 2’-Modified nucleosidesFórmula:C11H15N5O5Cor e Forma:SolidPeso molecular:297.272'-O-MOE-A(Bz)-3'-phosphoramidite
CAS:2'-O-MOE-A(Bz)-3'-phosphoramidite is a Nucleoside Phosphoramidite;Nucleoside Derivative - 2'-Modified nucleoside;.Fórmula:C50H58N7O9PCor e Forma:SolidPeso molecular:932.013'-β-C-Ethynyl-N6,N6-dimethyladenosine
CAS:Nucleoside Derivatives - 3’-Modified purine nucleosides; 6-Modified purine nucleosidesFórmula:C14H17N5O4Cor e Forma:SolidPeso molecular:319.325'-O-DMT-2'-TBDMS-Uridine
CAS:5’-O-DMT-2’-TBDMS-Uridine is a deoxyribonucleoside used for the oligonucleotide synthesis.Fórmula:C36H44N2O8SiCor e Forma:SolidPeso molecular:660.83N1-(N,N-Dimethylaminocarbonyl)-pseudouridine
N1-(N,N-Dimethylaminocarbonyl)-pseudouridine is a Nucleoside Derivative - C-nucleoside.Cor e Forma:Soild2'-Deoxy-2'-fluoro-N3-(n-dodecyl)-β-D-arabinouridine
CAS:2'-Deoxy-2'-fluoro-N3-(n-dodecyl)-beta-D-arabinouridine is a Nucleoside Derivative - Fluoro-modified nucleoside,Arabino-nucleoside, 2'-Modified nucleoside.Fórmula:C21H35FN2O5Cor e Forma:SolidPeso molecular:414.513'-O-(2-Methoxyethyl)uridine
CAS:3'-O-(2-Methoxyethyl)uridine is a Nucleoside Derivative - 3'-Modified nucleoside.Fórmula:C12H18N2O7Cor e Forma:SolidPeso molecular:302.281,2-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.Fórmula:C16H17FO7Cor e Forma:SolidPeso molecular:340.3360A
CAS:<p>360A is a stabilizing G-Quadruplex ligand, and also inhibits telomerase activity for telomerase in TRAP-G4 assay(IC50 : 300 nM).</p>Fórmula:C27H23N5O2Pureza:98.68%Cor e Forma:SolidPeso molecular:449.5Dasabuvir
CAS:<p>Dasabuvir (ABT-333) blocks HCV replication by inhibiting the essential NS5B RNA polymerase.</p>Fórmula:C26H27N3O5SPureza:99.54% - 99.62%Cor e Forma:SolidPeso molecular:493.57Apcin
CAS:Apcin: potent APC/C(Cdc20) E3 ligase inhibitor, blocks substrate recognition & mitosis, synergizes with Ts-Arg-OMe.Fórmula:C13H14Cl3N7O4Pureza:96.74%Cor e Forma:SolidPeso molecular:438.65Preq1-Dihydrochloride
CAS:Preq1-Dihydrochloride, a queuosine pathway intermediate, binds strongly to PreQ1 riboswitch aptamer, suppressing protein expression.Fórmula:C7H11Cl2N5OPureza:99.46%Cor e Forma:SolidPeso molecular:252.1TH588
CAS:TH588 is nudix hydrolase family inhibitor that effectively and selectively engages and inhibits the MTH1(IC50: 5 nM) in cells.Fórmula:C13H12Cl2N4Pureza:96.05% - 99.82%Cor e Forma:SolidPeso molecular:295.17Besifloxacin Hydrochloride
CAS:Besifloxacin Hydrochloride (BOL-303224-A) is a fourth-generation fluoroquinolone antibiotic.Fórmula:C19H21ClFN3O3·HClPureza:99.20%Cor e Forma:Pale Yellow SolidPeso molecular:430.3TH287 hydrochloride
CAS:<p>TH287 inhibits MTH1 (IC50: 0.8 nM), causing DNA damage in cancer cells through oxidized dNTP incorporation, leading to cytotoxicity in mouse xenografts.</p>Fórmula:C11H11Cl3N4Pureza:>99.99%Cor e Forma:SolidPeso molecular:305.59FUBP1-IN-1
CAS:FUBP1-in-1: Potent FUBP1 inhibitor with 11.0 M IC50, disrupts FUBP1-DNA binding.Fórmula:C19H14F3N3O2SPureza:99.7%Cor e Forma:SolidPeso molecular:405.39(1E)-CFI-400437 dihydrochloride
CAS:(1E)-CFI-400437 dihydrochloride (CFI-400437 dihydrochloride) is a selective and potent polo-like kinase 4 (PLK4) inhibitor.Fórmula:C29H30Cl2N6O2Pureza:97.08%Cor e Forma:SolidPeso molecular:565.5APY29
CAS:APY29 is an allosteric modulator of IRE1α; inhibits IRE1α autophosphorylation (IC50 = 280 nM) and activates IRE1α RNase activity.Fórmula:C17H16N8Pureza:96.51% - 98.46%Cor e Forma:SolidPeso molecular:332.36TH-257
CAS:TH-257 is a Potent and selective allosteric LIMK 1/2 inhibitor(LIMK1 and LIMK2, IC50 of 84 nM and 39 nM).Fórmula:C24H26N2O3SPureza:98.23%Cor e Forma:SolidPeso molecular:422.54CRT0044876
CAS:CRT0044876 (7-NO2-ICA) is a potent and selective APE1 inhibitor with IC50 of ~3 μM.Fórmula:C9H6N2O4Pureza:98.27% - 98.98%Cor e Forma:Brown PowderPeso molecular:206.15URMC-099
CAS:URMC-099: oral, brain-accessible MLK/LRRK2 inhibitor; IC50 – MLK1/2/3/DLK: 19/42/14/150 nM, LRRK2: 11 nM.Fórmula:C27H27N5Pureza:99.32% - 99.98%Cor e Forma:SolidPeso molecular:421.54Adavosertib
CAS:Adavosertib (MK-1775) is a small molecule inhibitor of the checkpoint kinase WEE1 (IC50: 5.2 nM). It hinders the G2 DNA damage checkpoint.Fórmula:C27H32N8O2Pureza:98.65% - 99.86%Cor e Forma:SolidPeso molecular:500.6SNS-314 Mesylate
CAS:SNS-314 Mesylate (SNS-314) is an effective and specific Aurora A/B/C inhibitor. SNS-314 is less inhibition of Trk A/B, Fms, Flt4, c-Raf, Axl, and DDR2.Fórmula:C18H15ClN6OS2·CH4O3SPureza:99.44% - 99.92%Cor e Forma:SolidPeso molecular:527.04ILK-IN-3
CAS:ILK-IN-3 is an inhibitor of integrin linked kinase, and with antitumor activity.Fórmula:C10H12N6OPureza:99.69%Cor e Forma:SolidPeso molecular:232.24XMD8-92
CAS:XMD8-92 is an effective and specific BMK1/ERK5 inhibitor (Kd: 80 nM).Fórmula:C26H30N6O3Pureza:98.21%Cor e Forma:SolidPeso molecular:474.55Dalpiciclib hydrochloride
Dalpiciclib (SHR-6390) HCl is an oral CDK4/6 inhibitor with IC50s of 12.4/9.9 nM, an antitumor for breast and esophageal cancers.Fórmula:C25H31ClN6O2Cor e Forma:SolidPeso molecular:483.015-Fluoroorotic acid
CAS:5-Fluoroorotic acid is an inhibitor of thymidylate synthase.Fórmula:C5H3FN2O4Pureza:99.7% - >99.99%Cor e Forma:White To Pale Yellow PowderPeso molecular:174.09Favipiravir
CAS:<p>Favipiravir is a potent and selective RNA-dependent RNA polymerase inhibitor for the treatment of influenza virus infections.Cost-effective and quality-assured.</p>Fórmula:C5H4FN3O2Pureza:97.32% - 99.90%Cor e Forma:SolidPeso molecular:157.1Simeprevir
CAS:Simeprevir (TMC435) is a potent HCV NS3/4A protease inhibitor, and inhibits HCV replication with EC50 of 8 nM.Fórmula:C38H47N5O7S2Pureza:99.45% - 99.92%Cor e Forma:SolidPeso molecular:749.94MNS
CAS:MNS is a tyrosine kinases inhibitor, inhibits Syk, Src, p97 with IC50 of 2.5 μM, 29.3 μM and 1.7 μM, respectively.Fórmula:C9H7NO4Pureza:98.53%Cor e Forma:Yellow PowderPeso molecular:193.16CID-797718
CAS:CID-797718 is a protein kinase D1 (PKD1) inhibitor.Fórmula:C12H11NO3Pureza:98.91% - 99.21%Cor e Forma:SolidPeso molecular:217.22NSAH
CAS:NSAH (2-hydroxy-N'-[(E)-(2-hydroxynaphthalen-1-yl)methylidene]benzohydrazide) is a nonnucleoside inhibitor of human ribonucleotide reductase (hRR).with cell-Fórmula:C18H14N2O3Pureza:99.27%Cor e Forma:SolidPeso molecular:306.32RI-2
CAS:RI-2, a potent RAD51 inhibitor, has a 44.17 μM IC50 and selectively blocks human HR repair.Fórmula:C21H18Cl2N2O4Pureza:99.63% - 99.86%Cor e Forma:SolidPeso molecular:433.28SBC-115337
CAS:SBC-115337 is a PCSK9 inhibitor.Fórmula:C29H19N3O4Pureza:99.41%Cor e Forma:SolidPeso molecular:473.48CID755673
CAS:CID755673 inhibits PKD (IC50: 182 nM), with selectivity over PLK1, AKT, CAMKIIα, CAK, PKC.Fórmula:C12H11NO3Pureza:97.68% - 99.84%Cor e Forma:SolidPeso molecular:217.226-Thio-2'-Deoxyguanosine
CAS:6-Thio-2'-Deoxyguanosine (β-TGdR) is a nucleoside analog and telomerase substrate.Fórmula:C10H13N5O3SPureza:97.52%Cor e Forma:SolidPeso molecular:283.31
![N1-Methyl-N3-[(2S)-2-(t-butoxycarbonyl)amino-3-(t-butoxycarbonyl)] propylpseudouridine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0078.webp&w=3840&q=75)
![4,6-Diamino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0323.webp&w=3840&q=75)
