
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(116 produtos)
- CDK(548 produtos)
- Ciclo celular/Parada(5 produtos)
- Chk(48 produtos)
- DYRK(46 produtos)
- Dinamina(27 produtos)
- Ferroptose(233 produtos)
- HSP(180 produtos)
- Integrinas(276 produtos)
- Cinesina(87 produtos)
- LIM Quinase(21 produtos)
- Microtúbulo associado(273 produtos)
- PKC(128 produtos)
- PLK(25 produtos)
- ROCK(61 produtos)
- Rho(6 produtos)
- Wee1(14 produtos)
- c-Myc(77 produtos)
Exibir 10 mais subcategorias
Foram encontrados 3936 produtos de "Ciclo celular/Ponto de verificação"
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2',3',5'-Tri-O-acetyl adenosine
CAS:2',3',5'-Tri-O-acetyl adenosine is an adenosine analogue suitable for biochemical experiments and drug synthesis research.Fórmula:C16H19N5O7Pureza:99.9%Cor e Forma:SolidPeso molecular:393.35N,N-Dibenzoyl-2'-O-methyladdenosine
N,N-Dibenzoyl-2’-O-methyladdenosine is a useful organic compound for research related to life sciences and the catalog number is TNU0708.Cor e Forma:SoildRef: TM-TNU0708
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar2',3',5'-Tri-O-(t-butyldimethylsilyl)-4'-C-hydroxymethyl uridine
CAS:Nucleoside Derivative –4’-Modified nucleosides; Protected nucleosides with NH2/OH groupFórmula:C28H56N2O7Si3Cor e Forma:SolidPeso molecular:617.01Ref: TM-TNU0949
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar3'-O-Hexadecanyl-2-aminoadenosine
3’-O-Hexadecanyl-2-aminoadenosine is a useful organic compound for research related to life sciences and the catalog number is TNU1654.Cor e Forma:SoildRef: TM-TNU1654
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar3'-Deoxy-5-methycytidine
CAS:3'-Deoxy-5-methycytidine is a Nucleoside Derivative - 3'-Modified nucleoside;3'-Deoxy nucleoside.Fórmula:C10H15N3O4Cor e Forma:SolidPeso molecular:241.24Ref: TM-TNU1497
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar2-Amino-N6,N6-dimethyl-2'-deoxy-2'-fluoro-β-D-arabinoadenosine
CAS:Nucleoside Derivatives - 6-Modified purine nucleosides; Fluoro-modified nucleosidesFórmula:C12H17FN6O3Cor e Forma:SolidPeso molecular:312.3Ref: TM-TNU0480
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar2'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-methyluridine
CAS: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.Fórmula:C20H21FN2O7Cor e Forma:SolidPeso molecular:420.39Ref: TM-TNU0832
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar3'-Deoxy-1,2-O-isopropylidene-5-O-(p-toluoyl)-L-arabinofuranose
CAS:3'-Deoxy-1,2-O-isopropylidene-5-O-(p-toluoyl)-L-arabinofuranose is a purine nucleoside analog that exerts antitumor activity by inhibiting DNA synthesis andFórmula:C16H20O5Cor e Forma:SolidPeso molecular:292.33Ref: TM-TNU1041
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarDMTr-TNA-C(Bz)-amidite
CAS:DMTr-TNA-C(Bz)-amidite is a nucleoside analog and has a wide range of applications in life science related research.Fórmula:C45H50N5O8PCor e Forma:SolidPeso molecular:819.88Ref: TM-TNU1632
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar1,4-Anhydro-2,3-O-isopropylidene-4-thio-D-ribitol
CAS:1,4-Anhydro-2,3-O-isopropylidene-4-thio-D-ribitol is a Carbohydrate.Fórmula:C8H14O3SCor e Forma:SolidPeso molecular:190.26Ref: TM-TNU0693
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar5-(Azidomethyl)-2'-O-(2-methoxyethyl)uridine
CAS:Nucleoside Derivatives - Azido-nucleosides, 5-Modified pyrimidine nucleosides, 2’-Modified nucleosidesFórmula:C13H19N5O7Cor e Forma:SolidPeso molecular:357.32Ref: TM-TNU0335
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar7-TFA-ap-7-Deaza-dA
CAS:7-TFA-ap-7-Deaza-dA, a modified nucleoside, finds application in the synthesis of deoxyribonucleic acid or nucleic acid.Fórmula:C16H16F3N5O4Cor e Forma:SolidPeso molecular:399.33TLR7 agonist 11
CAS:Compound 2389988-36-5 is a useful organic compound for research related to life sciences. The catalog number is TNU1310 and the CAS number is 2389988-36-5.Fórmula:C14H17N5O8Cor e Forma:SolidPeso molecular:383.31Ref: TM-TNU1310
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar8-Hydroxy-3'-deoxy-3'-fluoroguanosine
Nucleoside Derivatives –Fluoro-modified nucleosides; 8-Modified purine nucleosidesCor e Forma:SoildRef: TM-TNU0450
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar2'-O-Acetyl-3',5'-bis-O-benzoyl-6-aza-xylo uridine
CAS:2'-O-Acetyl-3',5'-bis-O-benzoyl-6-aza-xylo uridine is a Nucleoside Derivative - Xylo-nucleoside; 6-Aza-uridine.Fórmula:C24H21N3O9Cor e Forma:SolidPeso molecular:495.44Ref: TM-TNU1348
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarN6-Benzoyl-5'-O-(4,4-dimethoxytrityl)-3'-deoxy adenosine
CAS:Nucleoside Derivatives - 3’-Deoxy nucleosides; Protected nucleosides with NH2/OH open; Ready for phosporylationFórmula:C38H35N5O6Cor e Forma:SolidPeso molecular:657.71Ref: TM-TNU1118
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar3'-Azido-3'-deoxy-β-L-adenosine
CAS:3'-Azido-3'-deoxy-beta-L-adenosine is a Nucleoside Derivative - L-nucleoside, Azido-nucleoside.Fórmula:C10H12N8O3Cor e Forma:SolidPeso molecular:292.25Ref: TM-TNU0351
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar3-b-D-Ribofuranosyl-6-hydroxymethyl-furano[2,3-d]-pyrimidin-2-one
CAS:Nucleoside; Used for nucleoside and nucleic acid modificationFórmula:C12H14N2O7Cor e Forma:SolidPeso molecular:298.25Ref: TM-TNU0606
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar4'-Methylthymidine
CAS:4'-Methylthymidine is a Nucleoside Derivative - 4'-Modified nucleoside.Fórmula:C11H16N2O5Cor e Forma:SolidPeso molecular:256.26Ref: TM-TNU1324
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar2-Deoxyuridine
CAS:2-Deoxyuridine is a Nucleoside Derivative - 2-Deoxy uridine.Fórmula:C9H12N2O5Cor e Forma:SolidPeso molecular:228.2Ref: TM-TNU1568
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarDMTr-MOE-Inosine-3-CED-phosphoramidite
DMTr-MOE-Inosine-3-CED-phosphoramidite is a useful organic compound for research related to life sciences and the catalog number is TNU1574.Cor e Forma:SolidRef: TM-TNU1574
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar3'-β-C-Ethynyluridine
CAS:3'-beta-C-Ethynyluridine is a Nucleoside Derivative - 3'-Modified nucleoside.Fórmula:C11H12N2O6Cor e Forma:SolidPeso molecular:268.22Ref: TM-TNU0475
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar5'-O-Triphenylmethyl-3'-deoxy-3'-chlorothymidine
CAS:5'-O-Triphenylmethyl-3'-deoxy-3'-chlorothymidine is a Nucleoside Derivative - Halo-nucleoside, 2',3'-Dideoxy nucleoside.Fórmula:C29H27ClN2O4Cor e Forma:SolidPeso molecular:502.99Ref: TM-TNU1046
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarPKR-IN-C51
CAS:PKR-IN-C51 is ATP-competitive protein kinase R (PKR) inhibitor that inhibits intracellular PKR activation and autophosphorylation. Ser/Thr kinase.Fórmula:C23H21N5Pureza:98.94%Cor e Forma:SolidPeso molecular:367.45Ref: TM-T24647
2mg82,00€5mg120,00€1mL*10mM (DMSO)133,00€10mg192,00€25mg356,00€50mg530,00€100mg755,00€5'-Deoxy-N4,N4-dimethyl-5-fluorocytidine
CAS:Nucleoside Derivatives - N-Methylated nucleosides; Fluoro-modified nucleosides; 5’-Deoxy nucleosides; 5-Modified pyrimidine nucleosides;5’-Modified nucleosidesFórmula:C11H16FN3O4Cor e Forma:SolidPeso molecular:273.26Ref: TM-TNU1207
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar2'-Chloro-N6-(4-trifluoromethyl)benzyl adenosine
CAS:2'-Chloro-N6-(4-trifluoromethyl)benzyl adenosine is a Nucleoside Derivative - Halo-nucleoside;2-Modified purine nucleoside; 6-Modified purine nucleoside;.Fórmula:C18H17ClF3N5O4Cor e Forma:SolidPeso molecular:459.81Ref: TM-TNU0515
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar3'-O-Hexadecanyl adenosine
3’-O-Hexadecanyl adenosine is a useful organic compound for research related to life sciences and the catalog number is TNU1650.Cor e Forma:SoildRef: TM-TNU1650
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar2-Chloro-N6-(2-hydroxyethyl)adenosine
CAS:2-Chloro-N6-(2-hydroxyethyl)adenosine is a Nucleoside Derivative - Halo-nucleoside;2-Modified purine nucleoside; 6-Modified purine nucleoside.Fórmula:C12H16ClN5O5Cor e Forma:SolidPeso molecular:345.74Ref: TM-TNU0511
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar2-Hydrazinoadenosine
CAS:2-Hydrazinoadenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.Fórmula:C10H15N7O4Cor e Forma:SolidPeso molecular:297.27Ref: TM-TNU0262
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar5'-Deoxy-5'-N,N-dimethylaminothymidine
CAS:5'-Deoxy-5'-N,N-dimethylaminothymidine is a Nucleoside Derivative - 5'-Modified nucleoside.Fórmula:C12H19N3O4Cor e Forma:SolidPeso molecular:269.3Ref: TM-TNU1402
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar2,8-Dimethyladenosine
CAS:Nucleoside Derivatives - 2-Modified purine nucleosides, 8-Modified purine nucleosides;Naturally modified ribo-nucleosidesFórmula:C12H17N5O4Cor e Forma:SolidPeso molecular:295.29Ref: TM-TNU0167
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarN3-Ethyl pseudouridine
CAS:N3-Ethyl pseudouridine is a Nucleoside Derivative - C-nucleoside; N-Alkylated nucleoside.Fórmula:C11H16N2O6Cor e Forma:SolidPeso molecular:272.25Ref: TM-TNU0326
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar4',5'-Didehydro-5'-deoxy-2'-O-methyluridine
CAS:Nucleoside Derivatives – 5’-Modified nucleosides, 2’-Modified nucleosides, Didehydro-nucleosidesFórmula:C10H12N2O5Cor e Forma:SolidPeso molecular:240.21Ref: TM-TNU1131
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar2'-O-MOE-U
CAS:2'-O-MOE-U is a Nucleoside Phosphoramidite; Nucleoside Derivative - 2'-Modified nucleoside.Fórmula:C42H53N4O10PCor e Forma:SolidPeso molecular:804.86N1-Methyl-3'-O-(2-methoxyethyl) inosine
N1-Methyl-3'-O-(2-methoxyethyl) inosine is a Nucleoside Derivative - 3'-Modified nucleoside, N-Methylated/ alkylated nucleoside.Cor e Forma:SoildRef: TM-TNU0566
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar6-Methylpurine-b-D-(3-azido-3-deoxy)riboside
CAS:Nucleoside Derivatives - Azido-nucleoside; 6-Modified purine nucleoside; 3’-Modified nucleosideFórmula:C11H13N7O3Cor e Forma:SolidPeso molecular:291.27Ref: TM-TNU0219
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar5'-O-DMTr-N6-Fmoc-dA-phosphoramidite
CAS:5'-O-DMTr-N6-Fmoc-dA-phosphoramidite is a Nucleoside Phosphoramidite.Fórmula:C55H58N7O8PCor e Forma:SolidPeso molecular:976.06Ref: TM-TNU1227
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar2'-Deoxy-5,6-dihydrouridine
CAS: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.Fórmula:C9H14N2O5Pureza:99.75%Cor e Forma:SolidPeso molecular:230.221-Amino-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl) guanine
CAS:1-Amino-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl) guanine is a Nucleoside Derivative - Xylo-nucleoside; 8-Modified purine nucleoside; Amino nucleoside.Fórmula:C10H14N6O6Cor e Forma:SolidPeso molecular:314.25Ref: TM-TNU0386
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarMethyl 3,5-di-O-(2,4-dichlorobenzyl)-D-ribofuranoside
CAS:Methyl 3,5-di-O-(2,4-dichlorobenzyl)-D-ribofuranoside is a Carbohydrate Derivative.Fórmula:C20H20Cl4O5Cor e Forma:SolidPeso molecular:482.18Ref: TM-TNU0911
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar3'-β-C-Ethynyl-5-fluorouridine
Nucleoside Derivatives - 3’-Modified nucleosides, Fluoro-modified nucleosides, 5-Modified pyrimidine nucleosidesCor e Forma:SoildRef: TM-TNU1494
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar4'-C-Methyl-4-deoxyuridine
CAS:Nucleoside Derivatives - 4’-Modified nucleosides; 4-Deoxypyrimidine nucleosidesFórmula:C10H14N2O5Cor e Forma:SolidPeso molecular:242.23Ref: TM-TNU0404
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(thiophen-3-yl)purine
CAS:9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(thiophen-3-yl)purine is a Nucleoside Derivative - Fluoro-modified nucleoside, 6-Modified purine nucleoside, 3'-Fórmula:C14H13FN4O3SCor e Forma:SolidPeso molecular:336.34Ref: TM-TNU0063
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarRNase L-IN-1
RNase L-IN-1 is an RNase L inhibitor with potential anticancer activity and inhibits viral replication.Fórmula:C27H35FN6O3SPureza:98.55%Cor e Forma:SolidPeso molecular:542.672'-Deoxy-2'-fluoro-β-D-arabinocytidine
CAS:Nucleoside, fluoro-modified nucleoside; Arabino-nucleosideFórmula:C9H12FN3O4Cor e Forma:SolidPeso molecular:245.21N2-iso-Butyroyl-5'-O-DMT-3'-deoxy-3'-fluoroguanosine
CAS:N2-iso-Butyroyl-5'-O-DMT-3'-deoxy-3'-fluoroguanosine is a Nucleoside Derivative - Fluoro-modified nucleoside; Protected nucleoside w/NH2/OH open.Fórmula:C35H36FN5O7Cor e Forma:SolidPeso molecular:657.69Ref: TM-TNU1376
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarDMT-2'-OMe-Bz-C
CAS:DMT-2'-OMe-Bz-C is a 2'-O-Methyl nucleoside.Fórmula:C38H37N3O8Cor e Forma:SolidPeso molecular:663.725'-Deoxy-5'-iodouridine
CAS:Nucleoside Derivatives - Halo-nucleosides, 5’-Modified nucleosidesFórmula:C9H11IN2O5Cor e Forma:SolidPeso molecular:354.15'-O-Benzoyl-2',3'-di-O-acetyl-4'-C-fluoromethyluridine
Nucleoside Derivatives - Fluoro-modified nucleosides; 4’-Modified nucleosidesCor e Forma:SoildRef: TM-TNU1237
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarN4-Acetyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine
CAS:Nucleoside Derivatives –Protectednucleosidesw/NH2/OH openFórmula:C32H33N3O8Cor e Forma:SolidPeso molecular:587.62Ref: TM-TNU1464
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar

