Ciclo cellulare/Checkpoint
Gli inibitori del ciclo cellulare/dei checkpoint sono composti che interrompono la normale progressione del ciclo cellulare, in particolare nei principali punti di controllo regolatori. Questi inibitori sono fondamentali per studiare la divisione cellulare, comprendere la proliferazione delle cellule cancerose e sviluppare terapie antitumorali. Mirando a fasi specifiche del ciclo cellulare, questi inibitori possono indurre l'arresto del ciclo cellulare, portando all'apoptosi o alla senescenza nelle cellule che si dividono rapidamente. Presso CymitQuimica, offriamo una vasta gamma di inibitori di alta qualità del ciclo cellulare/dei checkpoint per supportare le tue ricerche in biologia del cancro, biologia cellulare e sviluppo di farmaci.
Sottocategorie di "Ciclo cellulare/Checkpoint"
- Chinasi aurora(111 prodotti)
- CDK(522 prodotti)
- Arresto del ciclo cellulare(4 prodotti)
- Chk(46 prodotti)
- DYRK(49 prodotti)
- Dynamin(26 prodotti)
- Ferroptosi(225 prodotti)
- HSP(180 prodotti)
- Integrina(256 prodotti)
- Chinesina(85 prodotti)
- LIM chinasi(19 prodotti)
- Microtubulo associato(285 prodotti)
- PKC(111 prodotti)
- PLK(25 prodotti)
- ROCK(67 prodotti)
- Rho(2 prodotti)
- Wee1(14 prodotti)
- c-Myc(75 prodotti)
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Trovati 3739 prodotti di "Ciclo cellulare/Checkpoint"
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Biotin-PEG7-C2-NH-Vidarabine-S-CH3
Biotin-PEG7-C2-NH-Vidarabine-S-CH3 is a PEG linker with Vidarabine, an anti-herpes/zoster antiviral.Formula:C37H62N8O12S2Colore e forma:SolidPeso molecolare:875.06Torvutatug
CAS:Torvutatug is a human IgG1κ monoclonal antibody that acts against FOLR1.Colore e forma:Liquid12R-LOX-IN-2
CAS:<p>12R-LOX-IN-2 is a 12R-LOX inhibitor that inhibits the hyperproliferation of psoriatic cells and can be used in the study of psoriasis and other skin diseases.</p>Formula:C19H13NOPurezza:99.84%Colore e forma:SolidPeso molecolare:271.31thermospermine
CAS:Thermospermine is a structural isomer of spermine that plays a role in inhibiting xylem differentiation.Cost-effective and quality-assured.Formula:C10H26N4Purezza:99.26% - 99.95%Colore e forma:SolidPeso molecolare:202.34HEMTAC WEE1 degrader-1
CAS:HEMTACWEE1degrader-1 is a WEE1-targeting heterobifunctional chimeric degrader (HEMTAC) facilitated by HSP90, exhibiting an HSP90 enzyme inhibitory activity with an IC50 of 16.76 nM. It enhances the ubiquitination and subsequent degradation of WEE1, effectively blocking the G2/M cell cycle transition. This compound shows anticancer properties in patient-derived xenograft (PDX) models of acute myeloid leukemia (AML). HEMTACWEE1degrader-1 is utilized in AML research.Formula:C57H71N15O6Colore e forma:SolidPeso molecolare:1062.27TAS-119
CAS:TAS-119 (TAS-2104) is an orally available, selective and potent inhibitor of Aurora A with an IC50 of 1.0 nM.TAS-119 also inhibits Aurora B with an IC50 of 95Formula:C23H22Cl2FN5O3Purezza:99.65%Colore e forma:SolidPeso molecolare:506.36PROTAC CDK9 degrader-8
<p>PROTAC CDK9 Degrader-8 (Compound 21) is a potent degrader of CDK9 with an IC50 of 0.01 μM, utilized in cancer research [1].</p>Formula:C44H52Cl2N10O7Purezza:98%Colore e forma:SolidPeso molecolare:903.85PMT-O9-1A
PMT-O9-1A is an effective PD-L1 degrader that reduces PD-L1 protein expression and exhibits cytotoxic properties. Additionally, PMT-O9-1A possesses anticancer activity.Formula:C22H25ClN2O4Colore e forma:SolidPeso molecolare:416.90m7GpppCpG
CAS:<p>m7GpppCpG, a trinucleotide cap analogue, is used for synthesizing RNA with cap 0 or cap 1 structures.</p>Formula:C30H41N13O25P4Colore e forma:SolidPeso molecolare:1107.612'-O-(2-Methoxyethyl)guanosine 5'-triphosphate ammonium
2’-O-(2-Methoxyethyl)guanosine 5’-triphosphate (ammonium), a purine nucleoside analog, exhibits extensive antitumor properties, particularly against indolentFormula:C13H34N9O15P3Colore e forma:SolidPeso molecolare:649.382'-Chloro-N6-(3-trifluoromethyl)benzyl adenosine
2’-Chloro-N6-(3-trifluoromethyl)benzyl adenosine, a purine nucleoside analog, exhibits broad antitumor activity, particularly against indolent lymphoidFormula:C18H17ClF3N5O4Colore e forma:SolidPeso molecolare:459.81CW-2
CW-2 is a PARP1 PROTAC degrader known for its potent antiproliferative effects against MDA-MB-231 cells (IC50 = 0.72 μM) and cisplatin-resistant cells (A549/CDDP: IC50 = 3.52 μM). It exhibits synergistic antitumor activity and enhanced membrane permeability. CW-2 exerts its antitumor effects by inducing DNA damage, disrupting DNA repair, and triggering mitochondrial-dependent apoptosis (apoptosis).Formula:C43H42Cl2FN11O10PtColore e forma:SolidPeso molecolare:1156.21251Adenosine-2-carboxy methyl amide
Adenosine-2-carboxy methyl amide: a purine analog with antitumor effects, inhibits DNA synthesis and induces apoptosis.Formula:C12H16N6O5Colore e forma:SolidPeso molecolare:324.29EC0488
CAS:<p>EC0488 was used to synthesize EC0531, which has folic acid receptor specificity and anti-tumor activity.</p>Formula:C65H98N16O34SPurezza:98%Colore e forma:SolidPeso molecolare:1679.63JB170
CAS:JB170 is a specific Aurora A degradator. Alisertib and Thalidomide, induces S-phase arrest in cell growth and inhibits the non-catalytic function.Formula:C48H44ClFN8O11Purezza:99.82%Colore e forma:SolidPeso molecolare:963.36dUTP trisodium
CAS:<p>dUTP trisodium (Deoxyuridine triphosphate) is a deoxyuridine phosphate having a triphosphate group at the 5'-position and can be used for PCR.</p>Formula:C9H12N2Na3O14P3Purezza:100.00%Colore e forma:SolidPeso molecolare:534.09IRE1α kinase-IN-6
CAS:IRE1α kinase-IN-6 is a potent IRE1α inhibitor with an IC 50 value of 4.4 nM.Formula:C25H23Cl2FN6O3S2Colore e forma:SolidPeso molecolare:609.52LDV
CAS:α4β1 integrin (VLA-4) ligand (Kd ~ 12 nM). Non-fluorescent derivative of LDV FITC.Formula:C48H70N10O12Purezza:98%Colore e forma:SolidPeso molecolare:979.13Detiviciclovir
CAS:Detiviciclovir (AM365) is an antiviral nucleoside analogue [1] .Formula:C9H13N5O2Colore e forma:SolidPeso molecolare:223.23CBP-501 acetate
CBP-501 acetate is a cell-permeable calmodulin-binding peptide and a candidate G2 phase checkpoint abrogator. It inhibits several Ser216-specific kinases, including MAPKAP-K2, C-Tak1, CHK1, and CHK2, with IC50 values of 0.9 μM, 1.4 μM, 3.4 μM, and 6.5 μM, respectively. CBP-501 acetate is applicable to various cancer research studies.Colore e forma:Odour SolidT-2513
CAS:T-2513 inhibits topoisomerase I by covalently bonding to its DNA complex, blocking DNA replication and causing cell death.Formula:C25H27N3O5Colore e forma:SolidPeso molecolare:449.507m7GpppCmpG
CAS:m7GpppCmpG, a trinucleotide cap analogue, enables RNA manufacturing with cap 0 or cap 1 structures.Formula:C31H43N13O25P4Colore e forma:SolidPeso molecolare:1121.64PROTAC CDK9 degrader-6
CAS:PROTAC CDK9 degrader-6 targets and degrades CDK9 isoforms via proteasome, with DC50 of 0.10μM and 0.14μM.Formula:C42H49Cl2N9O8Purezza:98%Colore e forma:SolidPeso molecolare:878.8RSS0680
CAS:RSS0680 is a protein kinase degrader that degrades a variety of kinases and can be used to study diseases caused by kinase abnormalities.Formula:C52H64N10O6S3Purezza:99.85%Colore e forma:SolidPeso molecolare:1021.325'-O-DMT-2'-O-TBDMS-Bz-rC
CAS:5'-O-DMT-2'-O-TBDMS-Bz-rC, a modified nucleoside, is utilized in the synthesis of DNA or RNA.Formula:C43H49N3O8SiColore e forma:SolidPeso molecolare:763.95Purine riboside-5'-O-triphosphate sodium
CAS:Purine riboside-5'-O-triphosphate sodium is an active metabolite of Nebularine (HY-103694) and acts as an inhibitor of DNA primase ATP and GTP polymerization activities, with IC50 values of 35 µM and 28 µM, respectively. It also inhibits calmodulin-dependent protein kinase II (CaMKII), with a Ki value of 590 µM.Formula:C10H11N4Na4O13P3Peso molecolare:580.095-O-TBDMS-N4-Benzoyl-2-deoxycytidine
CAS:5-O-TBDMS-N4-Benzoyl-2-deoxycytidine is a modified nucleoside utilized in the synthesis of deoxyribonucleic acid (DNA) or nucleic acid.Formula:C22H31N3O5SiColore e forma:SolidPeso molecolare:445.583'-Deoxy-N6-methyladenosine
CAS:3'-Deoxy-N6-methyladenosine is a Nucleoside Derivative - 3'-Modified nucleoside, 6-Modified purine nucleoside;3'-Deoxy nucleoside.Formula:C11H15N5O3Colore e forma:SolidPeso molecolare:265.273'-Azido-3'-deoxy-5-fluorocytidine
CAS:3'-Azido-3'-deoxy-5-fluorocytidine is a cytidine derivative.Formula:C9H11FN6O4Colore e forma:SolidPeso molecolare:286.225-(2-Hyroxyethyl)-2'-deoxyuridine
CAS:5-(2-Hyroxyethyl)-2'-deoxyuridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside.Formula:C11H16N2O6Colore e forma:SolidPeso molecolare:272.255'-DMT-3'-TBDMS-Bz-rA
CAS:5'-DMT-3'-TBDMS-Bz-rA is a nucleoside with protective and modification effects.Formula:C44H49N5O7SiColore e forma:SolidPeso molecolare:787.97MK-0429
CAS:MK-0429 is an orally active, selective, and nonpeptide antagonist of αvβ3 integrin (IC50: 80 nM).Formula:C23H29N5O4Colore e forma:SolidPeso molecolare:439.512-Benzylthioadenosine
CAS:2-Benzylthioadenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.Formula:C17H19N5O4SColore e forma:SolidPeso molecolare:389.435-O-benzoyl-1,2-O-isopropylidene-α-D-erythro-pent-3-ulofuranose
CAS:5-O-benzoyl-1,2-O-isopropylidene-alpha-D-erythro-pent-3-ulofuranose is a Carbohydrate; Used for modified nucleoside.Formula:C15H16O6Colore e forma:SolidPeso molecolare:292.283'-O-(2-Azidoethyl)adenosine
Nucleoside Derivatives - 3’-Modified nucleosides; Azido-nucleosidesColore e forma:Soild2'-O-Propargyl G(iBu)-3'-phosphoramidite
CAS:2'-O-Propargyl G(iBu)-3'-phosphoramidite is a Nucleoside Phosphoramidite; Nucleoside Derivative - 2'-Modified nucleoside.Formula:C47H56N7O9PColore e forma:SolidPeso molecolare:893.96N2-iso-Butyroyl-2'-fluoro-2'-deoxyarabinoguanosine
CAS:N2-iso-Butyroyl-2'-fluoro-2'-deoxyarabinoguanosine is a Nucleoside Derivative - Fluoro-modified nucleoside.Formula:C14H18FN5O5Colore e forma:SolidPeso molecolare:355.321,2-Di-O-acetyl-3,5-di-O-benzoyl-3-β-C-methyl-D-ribofuranose
CAS:1,2-Di-O-acetyl-3,5-di-O-benzoyl-3-beta-C-methyl-D-ribofuranose is a Carbohydrate Derivative.Formula:C24H24O9Colore e forma:SolidPeso molecolare:456.447-(Butyn-2-yl)-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine
CAS:7-(Butyn-2-yl)-7,8-dihydro-8-oxo-9-(beta-D-xylofuranosyl)guanine is a Nucleoside Derivative - Xylo-nucleoside, N-Methylated alkylated nucleoside; 8-ModifiedFormula:C14H17N5O6Colore e forma:SolidPeso molecolare:351.319-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)purine
CAS:Nucleosides - fluoro nucleoside, 6-deaminopurine nucleosideFormula:C10H11FN4O3Colore e forma:SolidPeso molecolare:254.22N1-Methyl-2'-deoxy-2'-fluoroarabinoadenosine
N1-Methyl-2'-deoxy-2'-fluoroarabinoadenosine is a Nucleoside Derivative - 2'-Modified nucleoside, N-Methylated/alkylated nucleoside, Fluoro-modified nucleoside.Colore e forma:Soild2'-O-Acetyl-3'-azido-5'-O-(p-Toluoyl))-3'-deoxyuridine
CAS:Nucleoside Derivatives - 3’-Modified nucleoside, Azido-nucleosidesFormula:C19H19N5O7Colore e forma:SolidPeso molecolare:429.384-Deoxy-3'-β-C-methyluridine
CAS:<p>Nucleoside Derivatives - 4-Deoxy pyrimidine nucleosides; 3’-Modified nucleosides</p>Formula:C10H14N2O5Colore e forma:SolidPeso molecolare:242.238-Bromo-9-(b-D-xylofuranosyl)guanine
CAS:8-Bromo-9-(b-D-xylofuranosyl)guanine is a Nucleoside Derivative - Xylo-nucleoside; 8-Modified purine nucleoside.Formula:C10H12BrN5O5Colore e forma:SolidPeso molecolare:362.142'-β-C-Methyl inosine
CAS:2'-beta-C-Methyl inosine (2'-C-Methyl inosine) is an HCV RNA polymerase inhibitor with antiviral activity and may be used in studies to treat hcv infections.Formula:C11H14N4O5Colore e forma:SolidPeso molecolare:282.252'-Deoxy-8-methylamino-adenosine
CAS:Nucleoside Derivatives - 8-Modified purine nucleosides; N-Methylated nucleosidesFormula:C11H16N6O3Colore e forma:SolidPeso molecolare:280.282'-Deoxy-N2-isopropyl guanosine
CAS:2'-Deoxy-N2-isopropyl guanosine is a Nucleoside Derivative - 2-Modified purine nucleoside.Formula:C13H19N5O4Colore e forma:SolidPeso molecolare:309.325-(2,3,5-Tri-O-benzyl-β-D-ribofuranosyl)-3-methyl-2-benzyloxypyridine
CAS:Nucleoside Derivatives - C-Nucleosides, Pyridine nucleosidesFormula:C39H39NO5Colore e forma:SolidPeso molecolare:601.733'-deoxy-3'-fluoro-β-D-xylo-inosine
CAS:Nucleoside Derivatives - Fluoro-modified nucleosides; 3’-Modified nucleosides; Xylo-nucleosidesFormula:C10H11FN4O4Colore e forma:SolidPeso molecolare:270.226-Chloro-2-hydroxy-9-(2,3,5-tri-O-acetyl)-b-D-ribofuranosyl-9H-purine
CAS:Nucleoside Derivatives - Halo-nucleosideFormula:C16H17ClN4O8Colore e forma:SolidPeso molecolare:428.78
