Cycle cellulaire/point de contrôle
Les inhibiteurs du cycle cellulaire/des points de contrôle sont des composés qui perturbent la progression normale du cycle cellulaire, en particulier aux points de contrôle régulateurs clés. Ces inhibiteurs sont cruciaux pour étudier la division cellulaire, comprendre la prolifération des cellules cancéreuses et développer des thérapies anticancéreuses. En ciblant des phases spécifiques du cycle cellulaire, ces inhibiteurs peuvent induire un arrêt du cycle cellulaire, conduisant à l'apoptose ou à la sénescence des cellules à division rapide. Chez CymitQuimica, nous offrons une large gamme d'inhibiteurs de haute qualité du cycle cellulaire/des points de contrôle pour soutenir vos recherches en biologie du cancer, biologie cellulaire et développement de médicaments.
Sous-catégories appartenant à la catégorie "Cycle cellulaire/point de contrôle"
- Aurora Kinase(94 produits)
- CDK(500 produits)
- Arrêt du cycle cellulaire(4 produits)
- Chk(42 produits)
- DYRK(48 produits)
- Dynamine(23 produits)
- Ferroptose(215 produits)
- HSP(169 produits)
- Intégrine(224 produits)
- Kinésine(66 produits)
- LIM Kinase(19 produits)
- Microtubules associés(261 produits)
- PKC(102 produits)
- PLK(28 produits)
- ROCK(70 produits)
- Rho(2 produits)
- Wee1(15 produits)
- c-Myc(69 produits)
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3477 produits trouvés pour "Cycle cellulaire/point de contrôle"
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6-Thioguanosine
CAS :<p>6-Thioguanosine (6-Mercaptoguanosine) is an active nucleoside and low molecular weight gel.6-Thioguanosine has immunosuppressive properties.</p>Formule :C10H13N5O4SDegré de pureté :97.05%Couleur et forme :Yellow-Green PowderMasse moléculaire :299.31Integrin Binding Peptide
CAS :<p>Integrin Binding Peptide, derived from fibronectin, holds the potential as an essential component for preparing PEG hydrogels.</p>Formule :C42H63N15O16SCouleur et forme :SolidMasse moléculaire :1066.12PROTAC CDK9 degrader 4
CAS :<p>PROTAC CDK9 degrader 4 is a CDK9 degrader that targets transcriptional regulation and has potential anticancer activity.</p>Formule :C43H56N10O5Couleur et forme :SolidMasse moléculaire :792.97Filanesib TFA
CAS :<p>Filanesib (ARRY-520) inhibits KSP, triggering mitotic arrest and cell death in dividing tumor cells.</p>Formule :C22H23F5N4O4SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :534.5ML-60218
CAS :<p>ML-60218 inhibits RNA pol III in yeast/humans with IC50s of 32/27 μM; disrupts and prevents viroplasms.</p>Formule :C19H15Cl2N3O2S2Degré de pureté :98.1%Couleur et forme :SolidMasse moléculaire :452.38N7-Methyl-guanosine-5'-triphosphate-5'-adenosine diammonium
CAS :<p>N7-Methylguanosine-5'-triphosphate-5'-adenosine (m7GpppA) diammonium, a dinucleotide cap analog, facilitates in vitro RNA transcription [1].</p>Formule :C21H35N12O17P3Couleur et forme :SolidMasse moléculaire :820.49STX-100
<p>PY314 is a CHO-expressed humanized monoclonal antibody targeting TREM2 with antitumor activity for the study of metastatic renal cell carcinoma.</p>Degré de pureté :97.3% (SDS-PAGE); 97.5% (SEC-HPLC) - 97.3% (SDS-PAGE); 97.5% (SEC-HPLC)Couleur et forme :Odour LiquidHEMTAC WEE1 degrader-1
CAS :<p>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.</p>Formule :C57H71N15O6Couleur et forme :SolidMasse moléculaire :1062.27TS-002266
CAS :<p>TS-0022666 is a selective TUT4/7 inhibitor, antiproliferative and anti-leukaemic in vivo and in vitro, cancers with FOCAD deficiency.</p>Formule :C31H32Cl2N6O5Degré de pureté :98.18%Couleur et forme :SoildMasse moléculaire :639.53GSK-1070916
CAS :<p>GSK-1070916 (GSK-1070916A) is a reversible and ATP-competitive inhibitor of Aurora B/C with IC50 of 3.5 nM/6.5 nM.</p>Formule :C30H33N7ODegré de pureté :99.73%Couleur et forme :SolidMasse moléculaire :507.63dAURK-4
CAS :<p>dAURK-4, a derivative of Alisertib, functions as a potent and selective degrader of AURKA (Aurora A), exhibiting anticancer properties [1].</p>Formule :C52H52ClFN8O12Couleur et forme :SolidMasse moléculaire :1035.473,6-DMAD hydrochloride
<p>3,6-DMAD hydrochloride functions as an inhibitor for the IRE1α-XBP1 pathway within the unfolded protein response mechanism.</p>Formule :C22H31N5xHClDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :365.52DG1
<p>DG1 (Compound 8Nc), a Thymidylate Synthase (TS) inhibitor, impedes angiogenesis and alters metabolic reprogramming in NSCLC cells, while effectively suppressing</p>Formule :C19H17N5O5SCouleur et forme :SolidMasse moléculaire :427.43Adenosine 5′-O-1-thiotriphosphate (disodium)
<p>Adenosine 5′-O-(1-thiotriphosphate) (disodium) is an adenosine nucleotide modified at the alpha-phosphate.</p>Formule :C10H14N5Na2O12P3SMasse moléculaire :566.93679MUS81-IN-1
<p>MUS81-IN-1 (compound 23) is an MUS81 inhibitor, utilized in cancer research.</p>Formule :C23H21N3O5Masse moléculaire :419.14812DHFR-IN-18
<p>DHFR-IN-18 (compound 19D) is a DHFR inhibitor utilized in leukemia-related research.</p>Formule :C24H22ClN7Masse moléculaire :443.16252dsDNase
<p>dsDNase is a highly specific endonuclease for double-stranded DNA (dsDNA) that can rapidly and efficiently eliminate contaminant DNA from PCR master mixes.</p>(Gly0.8Nap0.2)20
<p>(Gly0.8Nap0.2)20 is a dual-target compound effective against fungal membranes and DNA. It exhibits antimicrobial properties.</p>Formule :C139H236N38O24·16(C2F3O2)K34c hydrochloride
CAS :<p>K34c hydrochloride is an alpha5β1 integrin antagonist for glioblastoma study.</p>Formule :C26H30ClN3O4Degré de pureté :99.76% - 99.89%Couleur et forme :SoildMasse moléculaire :483.995'-O-DMT-N2-DMF-dG
CAS :<p>5'-O-DMT-2'-O-TBDMS-rI, a modified nucleoside, finds application in deoxyribonucleic acid (DNA) or nucleic acid synthesis.</p>Formule :C34H36N6O6Couleur et forme :SolidMasse moléculaire :624.698Lamifiban trifluoroacetate
CAS :<p>Lamifiban trifluoroacetate is an antagonist of the nonpeptide platelet fibrinogen receptor (GPIIb/IIIa).</p>Formule :C26H29F3N4O8Couleur et forme :SolidMasse moléculaire :582.533NUAK1-IN-1
<p>NUAK1-IN-1 (Compound 9) is an inhibitor of NUAK1 with an IC50 of 5.012 nM, as well as a CDK4 inhibitor. It is suitable for research related to cancer, neurodevelopmental disorders, and Alzheimer's disease.</p>Formule :C25H30N6OCouleur et forme :SolidMasse moléculaire :430.5457-TFA-ap-7-Deaza-ddA
CAS :<p>Compound 19c is a nucleotide derivative for DNA sequencing dye terminators.</p>Formule :C16H16F3N5O3Couleur et forme :SolidMasse moléculaire :383.331CDK12/13-IN-2
<p>CDK12/13-IN-2 (Compound 24) is a covalent inhibitor of CDK12 and CDK13, exhibiting IC50 values of 15.5 nM and 12.2 nM, respectively. It effectively inhibits the proliferation of breast cancer cells and can be utilized in the research of triple-negative breast cancer.</p>Formule :C24H22FN7O2Couleur et forme :SolidMasse moléculaire :459.48USP7-IN-16
CAS :<p>USP7-IN-16 (Compound 61) is a selective inhibitor of USP7, with IC50 values of 5.5 nM in the FLINT assay and 2.1 nM in MM.1S cells. This compound exhibits antitumor activity in mice and holds potential for research in the field of oncology.</p>Formule :C43H45N7O6SCouleur et forme :SolidMasse moléculaire :787.93PKMYT1-IN-6
<p>PKMYT1-IN-6 (compound 98) is an inhibitor of PKMYT1, exhibiting an IC50 of less than 50nM.</p>Couleur et forme :Odour SolidAV-153
CAS :<p>AV-153, a 1,4-dihydropyridine, reduces DNA damage, stimulates repair, and has anti-cancer properties.</p>Formule :C14H19NNaO6Couleur et forme :SolidMasse moléculaire :320.297N1-Benzoyl pseudouridine
<p>N1-Benzoyl pseudouridine, a purine nucleoside analog, inhibits DNA synthesis and induces apoptosis to combat lymphoid cancers.</p>Formule :C16H16N2O7Couleur et forme :SolidMasse moléculaire :348.314-Amino-1-(2-C-methyl-β-D-ribofuranosyl)-1H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
CAS :<p>4-Amino-5-cyano-1-(2-β-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine, a purine nucleoside analogue, exhibits widespread antitumor efficacy,</p>Formule :C13H15N5O4Couleur et forme :SolidMasse moléculaire :305.29ICAM-1988
CAS :<p>ICAM-1988 is a LFA-1 antagonist.</p>Formule :C22H22Cl2N4O6SCouleur et forme :SolidMasse moléculaire :541.4DHFR-IN-11
<p>DHFR-IN-11 (compound 6b) is a DHFR inhibitor with demonstrated inhibitory efficacy against the M.</p>Couleur et forme :Odour SolidCW-2
<p>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).</p>Formule :C43H42Cl2FN11O10PtCouleur et forme :SolidMasse moléculaire :1156.21251PROTAC CDK9 degrader-5
CAS :<p>PROTAC CDK9 degrader-5 selectively degrades CDK9 isoforms 42, 55 with DC50 of 0.10μM, 0.14μM via proteasome.</p>Formule :C42H48Cl2N8O9Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :879.78Nusinersen
CAS :<p>Nusinersen (nusinersen) is a antisense oligonucleotide (ASO) for the treatment of pediatric and adult spinal muscular atrophy (SMA) and increases SMN proteinss.</p>Degré de pureté :98.62%Couleur et forme :Solid(S)-DI-87
CAS :<p>(S)-DI-87 is an isomer of DI-87, a oral dCK inhibitor，reduce dNTP production and cell cycle arrest. significantly inhibits tumor growth with thymidine.</p>Formule :C23H30N6O3S2Degré de pureté :99.42%Couleur et forme :SoildMasse moléculaire :502.65Cdk2/Cyclin Inhibitory Peptide I
<p>CDK2, a Ser/Thr kinase, is akin to yeast cdc28 and human Cdk1, crucial for cell division.</p>Formule :C111H196N48O23Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :2571.05TS-002902
<p>TS-002902 is a small molecule inhibitor of TUT4/7, exhibiting antiproliferative activity. It holds potential for use in cancer research.</p>Couleur et forme :Odour Solid8-NH2-ATP
CAS :<p>8-NH2-ATP is an inactive derivative of adenosine triphosphate (ATP), synthesized from 8-NH2-Ado.</p>Formule :C10H17N6O13P3Couleur et forme :SolidMasse moléculaire :522.20CDK8-IN-12
CAS :<p>CDK8-IN-12: selective CDK8 inhibitor (Ki 14 nM), oral anticancer, blocks GSK-3α/β, PCK-θ, halts MV4-11 cell growth.</p>Formule :C21H20ClN3O2Degré de pureté :99.46% - 99.83%Couleur et forme :SoildMasse moléculaire :381.86HDAC-IN-85
<p>HDAC-IN-85 (Compound 1) is an HDAC inhibitor capable of crossing the blood-brain barrier. It exhibits inhibitory effects on brain tumor cell lines and can induce acetylation, resulting in DNA double-strand breaks and promoting RAD51 ubiquitination, which disrupts the DNA repair process. HDAC-IN-85 is applicable in studies of glioblastoma.</p>Formule :C24H27FN4O5Couleur et forme :SolidMasse moléculaire :470.49YL-5092
<p>YL-5092 is an inhibitor of YT521-B homology (YTH) domain-containing protein 1 (YTHDC1). It inhibits acute myeloid leukemia cells with an IC50 of 0.28-2.87 μM. YL-5092 exhibits antitumor activity in xenograft mice models using MOLM-13 or U937 cells.</p>Formule :C22H14F3N3O2SCouleur et forme :SolidMasse moléculaire :441.43Vanoxonin
CAS :<p>Vanoxonin is a new thymidylate synthetase inhibitor.</p>Formule :C18H25N3O9Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :427.41Guanosine triphosphate
CAS :<p>Guanosine triphosphate (GTP), a native nucleotide, and its derivatives may serve as specific inhibitors against COVID-19 [1].</p>Formule :C10H16N5O14P3Couleur et forme :SolidMasse moléculaire :523.185'-ODMT cEt G Phosphoramidite (Amidite)
CAS :<p>5'-ODMT cEt G Amidite is a safe, effective nucleic acid analog with strong antisense activity.</p>Formule :C46H56N7O9PCouleur et forme :SolidMasse moléculaire :881.95Cytarabine triphosphate
CAS :<p>Ara-CTP, active Cytarabine metabolite, inhibits DNA synthesis, predicts leukemic chemosensitivity.</p>Formule :C9H16N3O14P3Couleur et forme :SolidMasse moléculaire :483.16FR901463
CAS :<p>FR 901463 is a biochemical.</p>Formule :C27H42ClNO8Couleur et forme :SolidMasse moléculaire :544.08LDV FITC
CAS :<p>fluorescent ligand that binds to the α4β1 integrin (VLA-4)</p>Formule :C69H81N11O17SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :1368.53PROTAC MPS1 degrader 2
<p>PROTAC MPS1 Degrader 2 (Compound 15) is a potent degrader of monopolar spindle 1 (Mps1, TTK), AURKA, and AURKB with DC50 values of 42.0, 2.1, and 154.0 nM respectively. It is utilized in the research of acute myeloid leukemia.</p>Formule :C41H41N11O8SCouleur et forme :SolidMasse moléculaire :847.90Carboxy pyridostatin trifluoroacetate salt
<p>Carboxy pyridostatin trifluoroacetate salt exhibits higher molecular specificity for RNA over DNA G4s.</p>Formule :C37H35F3N10O9Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :820.73dCeMM3
CAS :<p>dCeMM3 is a glue degrader that induces ubiquitination and degradation of cyclin K by promoting CDK12-cyclin K interaction with CRL4B ligase.</p>Formule :C14H11ClN4OSDegré de pureté :98.48% - 99.41%Couleur et forme :SolidMasse moléculaire :318.78DENV-IN-2
CAS :<p>DENV-IN-2 inhibits dengue virus replication (EC50: 0.016 nM), affects all serotypes (EC50: 0.013-0.029 nM). Derived from WO2018215315A1 6AB.</p>Formule :C29H26ClF3N2O6Couleur et forme :SolidMasse moléculaire :590.98TMX-2138
CAS :<p>TMX-2138 is a CDKs PROTAC degrader, with IC50 values of 8.7 nM for CDK1/cyclinB, 10.9 nM for CDK2/cyclinA, 7.0 nM for CDK5/p25, and 25.7 nM for CDK9/cyclinT1. It enhances the ubiquitination and degradation of CDKs and is utilized for ovarian cancer research.</p>Formule :C40H43BrFN9O11SCouleur et forme :SolidMasse moléculaire :956.791Uridine triphosphate 13C9,15N2 sodium
CAS :<p>Uridine triphosphate 13C9,15N2 sodium is an isotopically labeled.UTP is a key in RNA synthesis molecule a substrate for RNA polymerase.</p>Formule :C9H1415N2NaO15P3Couleur et forme :SolidMasse moléculaire :517.04Activated Protein C (390-404), human TFA
<p>APC's 390-404 peptide region key to anticoagulation, binds antibodies/proteins, inactivates cofactors Va/VIIIa.</p>Formule :C93H131F3N22O25Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :2014.165-Caroxy uracil-1-yl acetic acid benzyl ester
<p>5-Caroxy uracil-1-yl acetic acid benzyl ester, a purine analog, inhibits DNA synthesis and induces apoptosis to combat lymphoid cancers.</p>Formule :C14H12N2O6Couleur et forme :SolidMasse moléculaire :304.25Etrolizumab
CAS :<p>MEDI-578 is a CHO-expressed humanized monoclonal antibody targeting NGF/bNGF for the study of neurological and immune system disorders.</p>Degré de pureté :98.9% (SDS-PAGE); 96.6% (SEC-HPLC) - 98.9% (SDS-PAGE); 96.6% (SEC-HPLC)Couleur et forme :LiquidBesufetamig
CAS :<p>Besufetamig is a bispecific antibody targeting programmed cell death protein 1 (PD-1) and the CD3ε chain. It modulates immune cell activity, exerting both immunosuppressive and antitumor effects. Besufetamig holds promise for cancer research.</p>Couleur et forme :Liquid2'-Deoxyguanosine 5'-monophosphate (sodium salt hydrate)
CAS :<p>dGMP is a substrate for DNA synthesis, phosphorylated to dGDP and dGTP, and linked to mitochondrial DNA depletion syndrome in humans.</p>Formule :C10H14N5Na2O8PCouleur et forme :SolidMasse moléculaire :409.202DSPE-PEG1000-cRGD
<p>DSPE-PEG1000-cRGD is a PEG compound composed of DSPE and the αvβ3-targeting peptide (cRGD). The cRGD peptide specifically binds to the αvβ3 receptors present on the surfaces of various cancer cells and angiogenic vascular cells. DSPE-PEG1000-cRGD is applicable in drug delivery.</p>Couleur et forme :Odour SolidCDK9-IN-25
<p>CDK9-IN-25 (compound 4a), an imidazopyrazine derivative, functions as a CDK9 inhibitor with an IC50 of 0.24 μM.</p>Formule :C15H16FN5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :285.32Risuteganib
CAS :<p>Risuteganib is a synthetic RGD (arginyl-glycyl-aspartic acid)-class peptide that regulates the functions of multiple integrin isoforms.</p>Formule :C22H39N9O11SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :637.66TH1085
CAS :<p>TH1085 is an enhancer of OGG1. TH1085 stimulates DNA repair and protects cells from the environmental hazard paraquat (PQ).</p>Formule :C17H21N3Degré de pureté :99.99%Couleur et forme :SolidMasse moléculaire :267.37DHODH-IN-16
CAS :<p>DHODH-IN-16 is an effective inhibitor of dihydroorotate dehydrogenase (DHODH, IC50 = 0.396 nM for human).</p>Formule :C24H25FN4O3Degré de pureté :99.64%Couleur et forme :SolidMasse moléculaire :436.487-TFA-ap-7-Deaza-ddG
CAS :<p>Compound 19d, a nucleotide derivative, is used to make thiotriphosphate dye terminators for DNA sequencing.</p>Formule :C16H16F3N5O4Couleur et forme :SolidMasse moléculaire :399.33Cotylenin A
CAS :<p>Cotylenin A is a phenanthraquinone compound that synergistically works with vitamin K2 to induce monocyte differentiation and growth arrest. It also inhibits c-Myc expression while inducing cyclin G2 expression in human leukemia HL-60 cells. Cotylenin A is applicable in acute myeloid leukemia research.</p>Formule :C33H50O11Couleur et forme :SolidMasse moléculaire :622.744Erythromycin A dihydrate
CAS :<p>Erythromycin dihydrate, a macrolide antibiotic from Streptomyces erythreus, targets 50S ribosomal subunits, blocking protein synthesis.</p>Formule :C37H69NO14Couleur et forme :SolidMasse moléculaire :751.94CDK2-IN-7
CAS :<p>CDK2-IN-7 is a CDK2 inhibitor for treating cancer ( IC 50 < 50 nM).</p>Formule :C24H30N6O4SCouleur et forme :SolidMasse moléculaire :498.6wrwycr-NH2 TFA
<p>wrwycr-NH2 (TFA) is a peptide that exhibits cytotoxic properties against various cancer cells, inducing DNA damage and cell cycle arrest without causing endoplasmic reticulum stress. It possesses antitumor activity, and its efficacy is enhanced when used in combination with DNA-damaging agents.</p>Couleur et forme :Odour SolidEmicoron
CAS :<p>Importazole is an inhibitor of the transport receptor importin-β. It specifically inhibits importin-β likely by altering its interaction with RanGTP.</p>Formule :C52H58N6O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :831.055'-DMT-3'-TBDMS-Bz-rA
CAS :<p>5'-DMT-3'-TBDMS-Bz-rA is a nucleoside with protective and modification effects.</p>Formule :C44H49N5O7SiCouleur et forme :SolidMasse moléculaire :787.975-O-benzoyl-1,2-O-isopropylidene-α-D-erythro-pent-3-ulofuranose
CAS :<p>5-O-benzoyl-1,2-O-isopropylidene-alpha-D-erythro-pent-3-ulofuranose is a Carbohydrate; Used for modified nucleoside.</p>Formule :C15H16O6Couleur et forme :SolidMasse moléculaire :292.282',3'-Dideoxy-3'-fluorouridine
CAS :<p>Nucleoside Derivatives - 2’,3’-Dideoxy nucleosides, Fluoro-modified nucleosides, 3’-Modified nucleosides; Drugs and Inhibitors; Anti-HIV agent</p>Formule :C9H11FN2O4Couleur et forme :SolidMasse moléculaire :230.193'-O-(2-Azidoethyl)adenosine
<p>Nucleoside Derivatives - 3’-Modified nucleosides; Azido-nucleosides</p>Couleur et forme :Soild3'-O-t-Bulyldimethylsilyl thymidine
CAS :<p>Nucleosides - 2’-deoxynucleoside</p>Formule :C16H28N2O5SiCouleur et forme :SolidMasse moléculaire :356.492'-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>Formule :C8H10FN3O5Couleur et forme :SolidMasse moléculaire :247.18N6-Acetyl adenosine
CAS :<p>Nucleoside Derivatives –Naturally modified ribo-nucleosides;Other modified nucleosides</p>Formule :C12H15N5O5Couleur et forme :SolidMasse moléculaire :309.28N1-Methyl-2'-deoxy-2'-fluoroarabinoadenosine
<p>N1-Methyl-2'-deoxy-2'-fluoroarabinoadenosine is a Nucleoside Derivative - 2'-Modified nucleoside, N-Methylated/alkylated nucleoside, Fluoro-modified nucleoside.</p>Couleur et forme :Soild2'-O-(2-Methoxyethyl) inosine
CAS :<p>2'-O-(2-Methoxyethyl) inosine is a Nucleoside Derivative - 2'-Modified nucleoside.</p>Formule :C13H18N4O6Couleur et forme :SolidMasse moléculaire :326.312'-O-Acetyl-3'-azido-5'-O-(p-Toluoyl))-3'-deoxyuridine
CAS :<p>Nucleoside Derivatives - 3’-Modified nucleoside, Azido-nucleosides</p>Formule :C19H19N5O7Couleur et forme :SolidMasse moléculaire :429.382'-β-C-Methyl inosine
CAS :<p>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.</p>Formule :C11H14N4O5Couleur et forme :SolidMasse moléculaire :282.252'-Deoxy-5,N4-dimethylcytidine
CAS :<p>2'-Deoxy-5,N4-dimethylcytidine is a Nucleoside Derivative - N-Methylated nucleoside.</p>Formule :C11H17N3O4Couleur et forme :SolidMasse moléculaire :255.275-(2,3,5-Tri-O-benzyl-β-D-ribofuranosyl)-3-methyl-2-benzyloxypyridine
CAS :<p>Nucleoside Derivatives - C-Nucleosides, Pyridine nucleosides</p>Formule :C39H39NO5Couleur et forme :SolidMasse moléculaire :601.736-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>Formule :C10H13N5O3Couleur et forme :SolidMasse moléculaire :251.248-Nitroguanosine
CAS :<p>8-Nitroguanosine is a Nucleoside Derivative - 8-Modified purine nucleoside.</p>Formule :C10H12N6O7Couleur et forme :SolidMasse moléculaire :328.243'-deoxy-3'-fluoro-β-D-xylo-inosine
CAS :<p>Nucleoside Derivatives - Fluoro-modified nucleosides; 3’-Modified nucleosides; Xylo-nucleosides</p>Formule :C10H11FN4O4Couleur et forme :SolidMasse moléculaire :270.222'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-fluorouridine
CAS :<p>2'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-fluorouridine is a Nucleoside Derivative - Fluoro-modified nucleoside, 5-modified pyrimidine nucleoside, 3'-</p>Formule :C19H18F2N2O7Couleur et forme :SolidMasse moléculaire :424.352'-Deoxy-2'-fluoro-5-hydroxymethyl arabinouridine
CAS :<p>Nucleoside Derivatives - Fluoro-modified nucleosides; 2’-Modified nucleosides; 5-Modified pyrimidine nucleosides; Metabolite of FMAU</p>Formule :C10H13FN2O6Couleur et forme :SolidMasse moléculaire :276.222'-Deoxy-6-azauridine
CAS :<p>2’-Deoxy-6-azauridine is a useful organic compound for research related to life sciences. The catalog number is TNU1081 and the CAS number is 20500-29-2.</p>Formule :C8H11N3O5Couleur et forme :SolidMasse moléculaire :229.192',3',5'-Tri-O-Benzoyl-4'-thiouridine
CAS :<p>2',3',5'-Tri-O-Benzoyl-4'-thiouridine is a Thio-nucleoside.</p>Formule :C30H24N2O8SCouleur et forme :SolidMasse moléculaire :572.593'-O-t-Butyldimethylsilyl adenosine
CAS :<p>3'-O-t-Butyldimethylsilyl adenosine is a Nucleoside; Used for special nucleoside modification.</p>Formule :C16H27N5O4SiCouleur et forme :SolidMasse moléculaire :381.56-Deoxo-8-oxo-3'-deoxy-guanosine
<p>6-Deoxo-8-oxo-3’-deoxy-guanosine is a useful organic compound for research related to life sciences and the catalog number is TNU1451.</p>Couleur et forme :Soild(1S)-1,4-Anhydro-1-C-(2,4-difluorophenyl)-D-ribitol
CAS :<p>(1S)-1,4-Anhydro-1-C-(2,4-difluorophenyl)-D-ribitol is a Nucleoside Derivative - C-nucleoside; Fluoro-modified nucleoside.</p>Formule :C11H12F2O4Couleur et forme :SolidMasse moléculaire :246.21DMTr-LNA-G(iBu)-3'-CED-phosphoramidite
CAS :<p>Nucleoside Derivatives - LNA-related nucleosides; Nucleoside Phosphoramidites</p>Formule :C45H54N7O9PCouleur et forme :SolidMasse moléculaire :867.935-(Aminomethyl)-2-thiouridine
CAS :<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleosides; Thio-nucleosides; Amino nucleosides; Naturally modified ribo-nucleosides</p>Formule :C10H15N3O5SCouleur et forme :SolidMasse moléculaire :289.31N6-Methyl-xylo-adenosine
CAS :<p>N6-Methyl-xylo-adenosine is a Nucleoside Derivative - Xylo-nucleoside;6-Substituted purine nucleoside.</p>Formule :C11H15N5O4Couleur et forme :SolidMasse moléculaire :281.272-Deoxy-2'-deoxyuridine
CAS :<p>2-Deoxy-2'-deoxyuridine is a Nucleoside Derivative - 2-Deoxy uridine.</p>Formule :C9H12N2O4Couleur et forme :SolidMasse moléculaire :212.22-Methoxy-2'-deoxyadenosine
CAS :<p>2-Methoxy-2'-deoxyadenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.</p>Formule :C11H15N5O4Couleur et forme :SolidMasse moléculaire :281.272'-Deoxy-2'-iodouridine
CAS :<p>2'-Deoxy-2'-iodouridine is a Halo-nucleoside.</p>Formule :C9H11IN2O5Couleur et forme :SolidMasse moléculaire :354.1DHPS-IN-1
CAS :<p>DHPS-IN-1, a chemical compound, demonstrates exceptional inhibitory potency against melanoma cells, as evidenced by its IC50 value of 0.014 μM.</p>Formule :C17H13BrClN3O2Couleur et forme :SolidMasse moléculaire :406.668-Chloroguanosine
CAS :<p>8-Chloroguanosine is a Nucleoside Derivative - Halo-nucleoside, 8-Modified purine nucleoside.</p>Formule :C10H12ClN5O5Couleur et forme :SolidMasse moléculaire :317.69
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