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)
Mostrare 10 più sottocategorie
Trovati 3739 prodotti di "Ciclo cellulare/Checkpoint"
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FRα-targeting peptide C7 TFA
<p>FRα-targeting peptide C7 TFA is a selective peptide ligand for the folate receptor alpha (FRα) that specifically binds to FRα-expressing cells and has tumor-targeting capabilities in vivo. It is applicable in research related to tumor diagnosis and therapy.</p>Colore e forma:Odour SolidBiotin-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:875.06N1-Methylsulfonyl pseudouridine
N1-Methylsulfonyl pseudouridine, a purine analog, inhibits DNA synthesis and induces apoptosis in cancer.Formula:C10H14N2O8SColore e forma:SolidPeso molecolare:322.29Py-MAA-Val-Cit-PAB-DX8951
CAS:Py-MAA-Val-Cit-PAB-DX8951, a purine toxin, serves as an intermediate in the synthesis of antibody-drug conjugates [1].Formula:C57H66FN11O13SColore e forma:SolidPeso molecolare:1164.263,4,6-Trichlorocatechol
CAS:TCC, a metabolite from Aroclor-1254 induced rats' livers, forms due to industrial pollutants.Formula:C6H3Cl3O2Colore e forma:SolidPeso molecolare:213.44(E)-5-(2-Bromovinyl)uracil
CAS:BVU, a pyrimidine and inactive sorivudine metabolite, inactivates DPD, boosts 5-fluorouracil efficacy in leukemia, and may convert back to BVDU in vivo.Formula:C6H5BrN2O2Colore e forma:SolidPeso molecolare:217.02GSK270822A
CAS:<p>GSK270822A is a selective ROCK1 inhibitor. GSK270822A exhibits IC50 of 9nM, 1100nM, 1550nM for ROCK1, RSK1, p70S6K, respectively.</p>Formula:C24H20N4O2Purezza:98.64% - 99.78%Colore e forma:SolidPeso molecolare:396.443'-Deoxyuridine-5'-triphosphate trisodium
3'-dUTP trisodium, a nucleotide analogue, inhibits RNA polymerases I/II and UTP integration into RNA (Ki=2.0 μM).Formula:C9H12N2Na3O14P3Colore e forma:SoildPeso molecolare:534.08DENV-IN-2
CAS:DENV-IN-2 inhibits dengue virus replication (EC50: 0.016 nM), affects all serotypes (EC50: 0.013-0.029 nM). Derived from WO2018215315A1 6AB.Formula:C29H26ClF3N2O6Colore e forma:SolidPeso molecolare:590.98TMX-2039
CAS:TMX-2039 is a pan-CDK inhibitor that targets cell cycle CDKs (CDK1, CDK2, CDK4, CDK5, and CDK6) and transcription CDKs (CDK7 and CDK9), with IC50 values of 2.6, 1.0, 52.1, 0.5, 35.0, 32.5, and 25 nM, respectively. It serves as a ligand for the target protein in PROTAC applications.Formula:C17H20BrFN6O3SColore e forma:SolidPeso molecolare:487.347Catumaxomab
CAS:Catumaxomab is a rat-mouse hybrid lgG2 monoclonal and bispecific antibody that binds to the antigens CD3 and EpCAM for malignant ascites in cancer patients.Purezza:95%Colore e forma:LiquidLIN28-IN-2
LIN28-IN-2 (Compound Ln268) blocks the interaction between the zinc finger domain (ZKD) of Lin28 and RNA substrates, inhibiting both Lin28a and Lin28b. It also suppresses the proliferation of Lin28-positive cancer cells and the growth of 3D spheroids.Formula:C9H7FN2O2SColore e forma:SolidPeso molecolare:226.227DNA Gyrase-IN-15
DNA Gyrase-IN-15 (Compound 11) is an antibacterial agent that inhibits both DHPS and DNA gyrase, with IC50 values of 1.73 and 0.07 µM, respectively. It shows antimicrobial activity against Enterococcus faecium (MIC of 15.62 µg/mL), Acinetobacter baumannii, Enterobacter (MIC of 7.81 µg/mL), Pseudomonas aeruginosa, Klebsiella pneumoniae, and Staphylococcus aureus. Additionally, DNA Gyrase-IN-15 exhibits antibiofilm activity against Enterococcus faecium.Formula:C31H26N4O4S2Colore e forma:SolidPeso molecolare:582.693Tilatamig samrotecan
Tilatamig samrotecan (AZD9592) is an antibody-drug conjugate (ADC) designed to deliver a topoisomerase I inhibitor (TOP1i). It targets epidermal growth factor receptor (EGFR) and c-MET and demonstrates antitumor activity. The compound induces DNA double-strand breaks, elevates pRAD50 and γH2AX expression, and inhibits the growth of non-small cell lung cancer.Colore e forma:Odour SolidCDK12-IN-4
CAS:CDK12-IN-4 is a pyrazolotriazine that inhibits CDK12 (IC50: 0.641 μM) with high ATP (2 mM) and spares CDK2/Cyclin E and CDK9/Cyclin T1 (IC50: >20 μM).Formula:C20H20F2N8OColore e forma:SolidPeso molecolare:426.4325-Methylcytidine 5′-triphosphate
CAS:5-Methylcytidine 5′-triphosphate (5-Methyl-CTP), a modified nucleoside triphosphate, enhances translational properties and stability while reducing innateFormula:C10H18N3O14P3Colore e forma:SolidPeso molecolare:497.18Surovatamig
Surovatamig is a bispecific antibody of the (H-γ4_L-κ)_VH-G4(h-CH2-CH3) type, targeting CD3D/CD3E/CD19.MORF-627
CAS:MORF-627 is an orally active selective inhibitor of integrin αvβ6 (integrinαvβ6), with an IC50 of 9.2 nM as measured in a human serum ligand binding assay. It effectively inhibits αvβ6-mediated activation of TGF-β1 with an IC50 of 2.63 nM and suppresses SMAD2/3 phosphorylation, showing an IC50 of 8.3 nM. Additionally, MORF-627 ameliorates bleomycin-induced pulmonary fibrosis in mice.Formula:C31H40FN3O4Peso molecolare:537.67JAMM protein inhibitor 2
CAS:JAMM inhibitor 2 targets thrombin, Rpn11, MMP2 with IC50s 10, 46, 89 μM, aids cancer research.Formula:C21H26N2O2Purezza:98.57%Colore e forma:SolidPeso molecolare:338.44Ceftriaxone
CAS:Ceftriaxone: cephalosporin antibiotic, effective against Gram-positive/negative bacteria, with anti-inflammatory/antioxidant properties.Formula:C18H18N8O7S3Purezza:96.08%Colore e forma:SolidPeso molecolare:554.58KIF18A-IN-11
KIF18A-IN-11 (Compound 13) is an effective inhibitor of KIF18A, exhibiting IC50 values below 100 nM in OVCAR3 and MDA-MB-157 cells. It is applicable for cancer research.Formula:C28H38F2N6O4SPeso molecolare:592.264335'-O-DMT-PAC-dA
CAS:<p>5’-O-DMT-PAC-dA can be used in the synthesis of oligoribonucleotides[1].</p>Formula:C39H37N5O7Colore e forma:SolidPeso molecolare:687.746-Thioguanosine
CAS:6-Thioguanosine (6-Mercaptoguanosine) is an active nucleoside and low molecular weight gel.6-Thioguanosine has immunosuppressive properties.Formula:C10H13N5O4SPurezza:97.05%Colore e forma:Yellow-Green PowderPeso molecolare:299.31AV-153
CAS:AV-153, a 1,4-dihydropyridine, reduces DNA damage, stimulates repair, and has anti-cancer properties.Formula:C14H19NNaO6Colore e forma:SolidPeso molecolare:320.297Guanosine 5'-triphosphate trisodium salt hydrate
CAS:5'-GTP trisodium salt hydrate activates G proteins and is a precursor for DNA/RNA synthesis.Formula:C10H18N5NaO15P3Purezza:98%Colore e forma:SolidPeso molecolare:564.185m7GpppUmpG
CAS:m7GpppUmpG, a trinucleotide cap analogue, enables RNA synthesis with cap 0 or 1 structures.Formula:C31H42N12O26P4Colore e forma:SolidPeso molecolare:1122.63UCK2 Inhibitor-3
CAS:<p>UCK2 Inhibitor-3 blocks UCK2 (IC50: 16.6μM) and DNA polymerases eta/kappa (IC50s: 56μM/16μM), aiding uridine salvage in certain cells.</p>Formula:C19H13BrFN5O2SColore e forma:SolidPeso molecolare:474.31Thio-ITP
CAS:Thio-ITP (6-Thioinosine 5'-triphosphate) inhibits RNA polymerases I & II with Ki of 40.9 & 38.0 μM.Formula:C10H15N4O13P3SColore e forma:SolidPeso molecolare:524.23Ribonuclease T1
CAS:<p>Rnase T1, an endonuclease, degrades single-stranded RNA to yield 3'-GMP oligonucleotides.</p>Colore e forma:Solid3,4,5-Trichlorocatechol
CAS:3,4,5-Trichlorocatechol is a derivative of catechol that is derived from pentachlorophenol. It is known to induce oxidative lesions in DNA.Formula:C6H3Cl3O2Colore e forma:SolidPeso molecolare:213.45CDK12-IN-6
CAS:CDK12-IN-6, a pyrazolotriazine, strongly inhibits CDK12 (IC50 1.19 μM at 2 mM ATP), but not CDK2/Cyclin E or CDK9/Cyclin T1 (both IC50 >20 μM).Formula:C20H21F2N9Colore e forma:SolidPeso molecolare:425.4482'-Deoxy-2'-fluoro-N3-[(pyrid-4-yl)methyl]uridine
2’-Deoxy-2’-fluoro-N3-[(pyrid-4-yl)methyl]uridine is a purine nucleoside analog widely known for its antitumor activity, particularly against indolent lymphoidFormula:C15H16FN3O5Colore e forma:SolidPeso molecolare:337.3Anticancer agent 190
Anticancer agent 190 (compound 3e) is an inhibitor targeting KSP (Kinesin) and PI3Kδ, demonstrating efficacy against breast cancer.Formula:C21H13ClF2N2OSPeso molecolare:414.04052dUTP 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:534.096-Amino-4-methoxy-1-(2-deoxy-β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
CAS:6-Amino-4-methoxy-1-(2-deoxy-β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine, a pyrimidine nucleoside analog, exhibits a broad spectrum of biochemical andFormula:C11H15N5O4Colore e forma:SolidPeso molecolare:281.27LEB-03-146
CAS:<p>LEB-03-146: WEE1 DUBTAC linking AZD1775 to OTUB1 via PEG2; stabilizes WEE1 in HEP3B cells.</p>Formula:C46H57N11O8Colore e forma:SolidPeso molecolare:892.015'-O-DMT-rI
CAS:5’-O-DMT-Ri can be used in the synthesis of oligoribonucleotides[1].Formula:C31H30N4O7Colore e forma:SolidPeso molecolare:570.59DNA Gyrase-IN-17
DNA Gyrase-IN-17 (Compound 5C) is an inhibitor of DNA gyrase. It demonstrates significant antimicrobial activity against a range of Gram-positive and Gram-negative strains, including Enterococcus faecium, Escherichia coli, and Pseudomonas aeruginosa, with a MIC value of 62.5 μg/mL. By inhibiting bacterial DNA gyrase, DNA Gyrase-IN-17 disrupts DNA replication. This compound can be useful in the development of antibiotics, particularly for studying resistant strains.Formula:C18H15ClFN5OColore e forma:SolidPeso molecolare:371.09492huATN-658
huATN-658 (MNPR-101) is a humanized monoclonal antibody inhibitor targeting the urokinase-type plasminogen activator receptor (uPAR). It effectively disrupts the interaction between uPAR and integrins, thereby inhibiting tumor cell proliferation, invasion, and migration. huATN-658 shows potential for research in breast cancer, particularly in cases of triple-negative breast cancer.Colore e forma:Odour Liquid2'-Deoxy-2'-fluoroadenosine 5'-triphosphate tetralithium
2'-Deoxy-2'-fluoroadenosine 5'-triphosphate tetralithium, an ATP analog, exhibits robust mixed-type inhibition of poly(AU) synthesis.Formula:C10H11FLi4N5O12P3Colore e forma:SolidPeso molecolare:532.9Antibacterial agent 271
Antibacterialagent 271 is an antimicrobial compound that significantly inhibits Escherichia coli, with a minimum inhibitory concentration (MIC) of 2.2 μM. It disrupts bacterial membrane integrity, reducing metabolic activity. By binding to DNA grooves, it inhibits replication and induces reactive oxygen species (ROS) accumulation, leading to bacterial death. Antibacterialagent 271 shows considerable potential in combating bacterial infections.Colore e forma:Odour SolidCDK4/6-IN-5
CAS:<p>CDK4/6-IN-5 inhibits CDK4/6; Ki: 0.2 nM (CDK4/D1) & 4.4 nM (CDK6/D3). (WO2019207463A1, A93)</p>Formula:C22H28ClFN6O4SColore e forma:SolidPeso molecolare:527.01CDK9-IN-35
<p>CDK9-IN-35 (compound 10j) acts as an inhibitor of CDK9/CyclinT1, exhibiting an IC50 of 10.2 nM. It also shows an IC50 of 20 nM against the HCT-116 cell line.</p>Formula:C26H24ClFN4O4SColore e forma:SolidPeso molecolare:543.01αvβ6-IN-2
<p>αvβ6-IN-2 (compound 20) is an effective orally active inhibitor of αvβ6 integrin (αvβ6integrin), with a pIC50 value of 7.8. It shows potential for use in research on idiopathic pulmonary fibrosis.</p>Formula:C25H30F3N3O3Colore e forma:SolidPeso molecolare:477.52CDK4/6-IN-11
CAS:CDK4/6-IN-11 is a potent PROTAC CDK4/6 degrader.Formula:C43H49N11O7Colore e forma:SolidPeso molecolare:831.92c(avb6)-DOTA TFA
c(avb6)-DOTA TFA is a conjugate formed by the coupling of a selective αvβ6 integrin cyclic peptide and a DPTA chelating agent. The Lu (III) complex of c(avb6)-DOTA TFA exhibits considerable affinity for αvβ6 integrin (IC50=0.8 nM), making it suitable for tumor diagnostics.Formula:C69H102F3N17O20Colore e forma:SolidPeso molecolare:1546.653-Cyanovinyl-9-(5'-O-DMT-2'-deoxyribofuranosyl)carbazole
3-Cyanovinyl-9-(5'-O-DMT-2'-deoxyribofuranosyl)carbazole, a purine nucleoside analog, demonstrates extensive antitumor activity, particularly against indolentFormula:C41H36N2O5Colore e forma:SolidPeso molecolare:636.73c-Myc inhibitor 10
CAS:<p>c-Myc inhibitor 10 enhances cell potency with improved permeability from methylated morpholine nitrogen.</p>Formula:C28H38N6O3Colore e forma:SolidPeso molecolare:506.64CDK9 ligand 3
CAS:<p>CDK9ligand 3 is a ligand for CDK9 and can be utilized in the synthesis of PROTAC degraders, specifically PROTAC CDK9degrader-11.</p>Formula:C18H18BrCl2N5O3Colore e forma:SolidPeso molecolare:503.177AM5992
CAS:<p>AM5992 (example 195) is a potent CDK4 and CDK6 inhibitor (CDK4, IC50= 0.013 μM). AM5992 can be used for the research of CDK4-mediated disorders.</p>Formula:C27H33FN8OPurezza:98%Colore e forma:SoildPeso molecolare:504.63'Ome-m7GpppAmpG
CAS:3'Ome-m7GpppAmpG is a trinucleotide cap with LNA, boosting translation; useful in mRNA vaccines and gene therapy.Formula:C33H45N15O24P4Colore e forma:SolidPeso molecolare:1159.69Chk1-IN-6
CAS:<p>Chk1-IN-6 is a potent, selective, and orally bioavailable CHK1 inhibitor candidate.</p>Formula:C16H18F3N7Colore e forma:SolidPeso molecolare:365.364CDK1-IN-2
CAS:CDK1-IN-2 (cdk1 inhibitor 2) is a CDK1 inhibitor with IC50 of 5.8 μM.Formula:C17H11ClN2OPurezza:98.53%Colore e forma:SoildPeso molecolare:294.73CDK4/6-IN-23
CDK4/6-IN-23 (Compound 42) is a potent and selective inhibitor of CDK4/6, displaying an IC50 of 11 nM for CDK6. This compound significantly activates immune cells and enhances IL-3 production. In mice undergoing 5-FU chemotherapy, CDK4/6-IN-23 demonstrates dual bone marrow protection and immunomodulatory effects.Formula:C32H34FN7O4Colore e forma:SolidPeso molecolare:599.655HEMTAC 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:903.85Xylocytidine
CAS:Xylocytidine is a biochemical.Formula:C9H13N3O5Colore e forma:SolidPeso molecolare:243.22N1-Methyl-3'-O-(2-methoxyethyl) adenosine
N1-Methyl-3’-O-(2-methoxyethyl) adenosine, a purine nucleoside analog, exhibits broad antitumor activity against indolent lymphoid malignancies.Formula:C14H21N5O5Colore e forma:SolidPeso molecolare:339.353'-β-C-ethynyl-N6-iso-pentenyl adenosine
<p>3’-Beta-C-ethynyl-N6-iso-pentenyl adenosine is an adenosine analog.</p>Formula:C17H21N5O4Colore e forma:SolidPeso molecolare:359.38CW-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:1156.212512'-O-Acetyl-5'-O-benzoyl-3'-O-(2-methoxyethyl) uridine
2’-O-Acetyl-5’-O-benzoyl-3’-O-(2-methoxyethyl) uridine, an analog of uridine known for its potential antiepileptic properties, is utilized in researchingFormula:C21H24N2O9Colore e forma:SolidPeso molecolare:448.42Cdk2/Cyclin Inhibitory Peptide II
CAS:Cdk2/Cyclin Inhibitory Peptide II (Tat-LDL), a CDK2 inhibitor, demonstrates dose-dependent cytotoxic effects on U2OS osteosarcoma cells [1].Formula:C110H200N48O25Colore e forma:SolidPeso molecolare:2595.07WAY-230563
CAS:<p>WAY-230563 is a serine/threonine kinase inhibitor that blocks CHK1/CHK2-mediated cell cycle checkpoints, leading to G2/M phase arrest in tumour cells</p>Formula:C17H12N2O2SPurezza:98.40%Colore e forma:SolidPeso molecolare:308.35CDK2 degrader 3
CAS:CDK2 degrader3 selectively degrades CDK2 and exhibits antitumor activity.Formula:C44H53ClN10O6SColore e forma:SolidPeso molecolare:885.472'-O,4'-C-Methyleneadenosine 5'-monophosphate triethylammonium
2’-O,4’-C-Methyleneadenosine 5’-monophosphate (triethylammonium), a purine nucleoside analog, exhibits wide-ranging antitumor activity against indolent lymphoidFormula:C23H46N7O7PColore e forma:SolidPeso molecolare:563.63Echistatin
CAS:Potent αVβ3 integrin blocker, stops osteoclast binding & bone loss, hinders platelet aggregation. Ki=0.27 nM, IC50s: 0.1 nM (bone), 30 nM (platelets).Formula:C217H341N71O74S9Purezza:98%Colore e forma:SolidPeso molecolare:5417.1CPS2
CAS:CPS2: potent, selective PROTAC CDK2 degrader. IC50=24nM, targets acute myeloid leukemia research.Formula:C38H42N12O10S2Colore e forma:SolidPeso molecolare:890.94LY243246
CAS:LY249543, the S-isomer of lometrexol, is an inhibitor of Methylenetetrahydrofolate Dehydrogenase/Cycl.Formula:C21H25N5O6Colore e forma:SolidPeso molecolare:443.45C16Y
CAS:C16Y, a short peptide, serves as an inhibitor for the integrins αvβ3 and α5β1. It targets the cell membrane and exerts its antitumor activity by inhibiting angiogenesis.Formula:C78H115N17O17Colore e forma:SolidPeso molecolare:1562.85CBP-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 Solid5'-O-DMTr-5-MedC (Ac)-methyl phosphonamidite
5’-O-DMTr-5-MedC (Ac)-methyl phosphonamidite, a purine nucleoside analog, exhibits broad antitumor activity, particularly against indolent lymphoid malignanciesFormula:C40H51N4O7PColore e forma:SolidPeso molecolare:730.83N3-[(Pyrid-4-yl)methyl]uridine
N3-[(Pyrid-4-yl)methyl]uridine, a uridine analog, may have antiepileptic properties and aid in researching anticonvulsants and anxiolytics.Formula:C15H17N3O6Colore e forma:SolidPeso molecolare:335.31ART812
CAS:ART812 is an orally active inhibitor of DNA polymerase Polθ, possessing an IC50 value of 7.6 nM.Formula:C19H16ClF4N3O4Purezza:99.07%Colore e forma:SolidPeso molecolare:461.79ddGTP trisodium
ddGTP trisodium, a ddNTP, inhibits or serves as a substrate for DNA polymerase α, halting DNA chain elongation.Formula:C10H13N5Na3O12P3Colore e forma:SolidPeso molecolare:557.13RG7800 tetrahydrochloride
RG7800 hydrochloride is an orally active modulator of SMN2 splicing, exhibiting EC50 values of 23 nM for SMN2 splicing and 87 nM for SMN protein production.Formula:C24H32Cl4N6OPurezza:98%Colore e forma:SolidPeso molecolare:562.36xStAx-VHLL
<p>Selective β-catenin degrader, xStAx-VHL peptide, lowers its levels in cells and inhibits tumor growth.</p>Colore e forma:Liquid3'-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:265.275-Bromoarabinouridine
CAS:5-Bromoarabinouridine is a Halo-nucleoside; Arabino-nucleoside.Formula:C9H11BrN2O6Colore e forma:SolidPeso molecolare:323.15-(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:787.972-Amino-6-chloropurine-3',5'-di-O-acetyl-2'-deoxyriboside
CAS:Nucleoside - 2’-deoxy nucleoside; halo nucleosideFormula:C14H16ClN5O5Colore e forma:SolidPeso molecolare:369.762',3',5'-Tri-O-acetyl-2-thiouridine
CAS:Nucleosides Derivatives –Thio-nucleosidesFormula:C15H18N2O8SColore e forma:SolidPeso molecolare:386.385-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:Soild3,5-Bis-O-(2,4-dichlorobenzyl)adenosine
CAS:3,5-Bis-O-(2,4-dichlorobenzyl)adenosine is a Nucleoside Derivative - Protected nucleoside with NH2/OH group.Formula:C24H21Cl4N5O4Colore e forma:SolidPeso molecolare:585.273'-O-t-Bulyldimethylsilyl thymidine
CAS:Nucleosides - 2’-deoxynucleosideFormula:C16H28N2O5SiColore e forma:SolidPeso molecolare:356.497,8-Dihydro-8-oxo-7-propargyl-3'-deoxy guanosine
CAS:7,8-Dihydro-8-oxo-7-propargyl-3’-deoxy guanosine is a useful organic compound for research related to life sciences.Formula:C13H15N5O5Colore e forma:SolidPeso molecolare:321.294'-C-Methyl-5-methoxyuridine
CAS:Nucleoside Derivatives - 4’-Modified nucleosides; 5-Modified pyrimidine nucleosidesFormula:C11H16N2O7Colore e forma:SolidPeso molecolare:288.253'-O-(t-Butyldimethylsilyl)-2'-deoxy-2'-fluorouridine
CAS:Nucleoside Derivatives - Fluoro-Modified nucleosides, 2’-Modified nucleosides; Protected nucleosides with NH2/OH groupFormula:C15H25FN2O5SiColore e forma:SolidPeso molecolare:360.45N1-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:429.382,6-Dichloropurine -9-β-D-(2'-deoxy-3',5'-di-O-benzoyl-2'-fluoro)arabinoriboside
CAS:2,6-Dichloropurine -9-beta-D-(2'-deoxy-3',5'-di-O-benzoyl-2'-fluoro)arabinoriboside is a Fluoro-modified nucleoside; Halo-nucleoside; Arabino-nucleoside.Formula:C24H17Cl2FN4O5Colore e forma:SolidPeso molecolare:531.328-Benzyloxyadenosine
CAS:8-Benzyloxyadenosine is a Nucleoside Derivative - 8-Modified purine nucleoside.Formula:C17H19N5O5Colore e forma:SolidPeso molecolare:373.365-Methyl-2'-O,4'-C-methylenecytidine
CAS:5-Methyl-2'-O,4'-C-methylenecytidine is a Nucleoside Derivative - LNA-related nucleoside.Formula:C11H15N3O5Colore e forma:SolidPeso molecolare:269.25Antipain dihydrochloride
CAS:Antipain dihydrochloride (Antipain 2HCl) is a protease inhibitor derived from Actinomycetes with analgesic activity.Formula:C27H46Cl2N10O6Purezza:95%Colore e forma:White To Off-White PowderPeso molecolare:677.621,2-O-Isopropylidene-3-O-methyl-D-ribofuranose
CAS:1,2-O-Isopropylidene-3-O-methyl-D-ribofuranose is a Carbohydrate.Formula:C9H16O5Colore e forma:SolidPeso molecolare:204.222'-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:282.251-Amino-8-benzyloxy-9-(b-D-xylofuranosyl)guanine
CAS:1-Amino-8-benzyloxy-9-(b-D-xylofuranosyl)guanine is a Nucleoside Derivative - Xylo-nucleoside; 8-Modified purine nucleoside; Amino nucleoside.Formula:C17H20N6O6Colore e forma:SolidPeso molecolare:404.38DMTr-LNA-G(iBu)-3'-CED-phosphoramidite
CAS:Nucleoside Derivatives - LNA-related nucleosides; Nucleoside PhosphoramiditesFormula:C45H54N7O9PColore e forma:SolidPeso molecolare:867.933'-Deoxy-3'-α-C-methylcytidine
CAS:3'-Deoxy-3'-alpha-C-methylcytidine is a Nucleoside; Used for nucleoside and nucleic acid modifications.Formula:C10H15N3O4Colore e forma:SolidPeso molecolare:241.24N6-Benzoylarabinoadenosine
CAS:Nucleoside Derivatives - Arabino-nucleosidesFormula:C17H17N5O5Colore e forma:SolidPeso molecolare:371.352,3'-Anhydrothymidine
CAS:2,3'-Anhydrothymidine is a Nucleoside Derivative - Anhydro-nucleoside.Formula:C10H12N2O4Colore e forma:SolidPeso molecolare:224.213'-Deoxy-5'-O-(4,4'-dimethoxytrityl)-3'-fluorouridine
CAS:3’-Deoxy-5’-O-(4,4’-dimethoxytrityl)-3’-fluorouridine is a useful organic compound for research related to life sciences.Formula:C12H4Cl4F3N5O4Colore e forma:SolidPeso molecolare:4815-Methoxymethyluridine
CAS:5-Methoxymethyluridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside.Formula:C11H16N2O7Colore e forma:SolidPeso molecolare:288.25N6-Aminoadenosine
CAS:<p>Nucleoside Derivatives - 6-Modified purine nucleosides, Amino-nucleosides</p>Formula:C10H14N6O4Colore e forma:SolidPeso molecolare:282.263'-deoxy-3'-fluoro-β-D-xylo-inosine
CAS:Nucleoside Derivatives - Fluoro-modified nucleosides; 3’-Modified nucleosides; Xylo-nucleosidesFormula:C10H11FN4O4Colore e forma:SolidPeso molecolare:270.222'-Deoxy-2'-fluoro-b-D-arabino-6-azauridine
CAS:2'-Deoxy-2'-fluoro-b-D-arabino-6-azauridine is a Nucleoside Derivative - 6-Aza-uridine; Fluoro-modified nucleoside; Arabino nucleoside.Formula:C8H10FN3O5Colore e forma:SolidPeso molecolare:247.182'-O-Me-C(Bz) Phosphoramidite
CAS:2’-O-Me-C(Bz) Phosphoramidite is a modified phosphoramidite monomer, which can be used for the oligonucleotide synthesis.Formula:C47H54N5O9PColore e forma:SolidPeso molecolare:863.932',3',5'-Tri-O-benzoyl-3-deazauridine
CAS:<p>Nucleosides and Reagents - 3-Dezauridine; Pyridine nucleoside</p>Formula:C31H25NO9Colore e forma:SolidPeso molecolare:555.532'-Deoxy-2'-fluoroarabinoadenosine
CAS:<p>2'-Deoxy-2'-fluoroarabinoadenosine is a nucleoside analogue with extensive anti-tumor activity and can be used for the study of tumor diseases.</p>Formula:C10H12FN5O3Purezza:99.95%Colore e forma:SolidPeso molecolare:269.232'-Deoxy-6-azauridine
CAS: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.Formula:C8H11N3O5Colore e forma:SolidPeso molecolare:229.191-[6-Phosphono-2-O-methyl-β-D-ribo-hexofuranosyl]uracil
CAS:1-[6-Phosphono-2-O-methyl-β-D-ribo-hexofuranosyl]uracil is a Nucleoside Derivative - Phosphorus-containing nucleotide; 2'-Modified nucleoside; 5'-ModifiedFormula:C11H17N2O8PColore e forma:SolidPeso molecolare:336.232',3',5'-Tri-O-Benzoyl-4'-thiouridine
CAS:2',3',5'-Tri-O-Benzoyl-4'-thiouridine is a Thio-nucleoside.Formula:C30H24N2O8SColore e forma:SolidPeso molecolare:572.596-Methyluridine
CAS:Nucleosides and Reagents - 6-Modified pyrimidine nucleosideFormula:C10H14N2O6Colore e forma:SolidPeso molecolare:258.238-Allylthioadenosine
CAS:8-Allylthioadenosine is a Nucleoside Derivative - 8-Modified purine nucleoside; Thio-nucleoside.Formula:C13H17N5O4SColore e forma:SolidPeso molecolare:339.373'-Deoxy-3'-fluoro-xylo-5-methoxyuridine
3'-Deoxy-3'-fluoro-xylo-5-methoxyuridine is a Nucleoside Derivative - xylo-nucleoside;Fluoro-modified nucleoside; 5-Modified pyrimidine nucleoside.Colore e forma:Soild6-Deoxo-8-oxo-3'-deoxy-guanosine
6-Deoxo-8-oxo-3’-deoxy-guanosine is a useful organic compound for research related to life sciences and the catalog number is TNU1451.Colore e forma:SoildDHPS-IN-1
CAS:DHPS-IN-1, a chemical compound, demonstrates exceptional inhibitory potency against melanoma cells, as evidenced by its IC50 value of 0.014 μM.Formula:C17H13BrClN3O2Colore e forma:SolidPeso molecolare:406.662'-Deoxy-2'-fluoro-5-methyl-4'-thio-a-D-arabinouridine
CAS:Nucleoside Derivatives - Thio-nucleosides；Fluoro-modified-nucleosides；Alpha -nucleosidesFormula:C10H13FN2O4SColore e forma:SolidPeso molecolare:276.282-Methoxy-2'-deoxyadenosine
CAS:2-Methoxy-2'-deoxyadenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.Formula:C11H15N5O4Colore e forma:SolidPeso molecolare:281.27N6-Methyl-xylo-adenosine
CAS:N6-Methyl-xylo-adenosine is a Nucleoside Derivative - Xylo-nucleoside;6-Substituted purine nucleoside.Formula:C11H15N5O4Colore e forma:SolidPeso molecolare:281.272',3',5'-Tri-O-benzoyl-2'-C-methyl-5-fluorouriddine
CAS:2',3',5'-Tri-O-benzoyl-2'-C-methyl-5-fluorouriddine is a Fluoro-modified nucleoside; 2'-C-methyl nucleoside; 5-Modified pyrimidine nucleoside.Formula:C31H25FN2O9Colore e forma:SolidPeso molecolare:588.54N6-Benzoyl-3'-O-methyladenosine
CAS:N6-Benzoyl-3'-O-methyladenosine is a Nucleoside Derivative - 3'-Modified nucleoside.Formula:C18H19N5O5Colore e forma:SolidPeso molecolare:385.378-Nitroguanosine
CAS:8-Nitroguanosine is a Nucleoside Derivative - 8-Modified purine nucleoside.Formula:C10H12N6O7Colore e forma:SolidPeso molecolare:328.242'-Deoxy-2'-iodouridine
CAS:2'-Deoxy-2'-iodouridine is a Halo-nucleoside.Formula:C9H11IN2O5Colore e forma:SolidPeso molecolare:354.15'-O-(4,4'-dimethoxytrityl)adenosine
CAS:Nucleoside; Used for nucleoside modificationFormula:C31H31N5O6Colore e forma:SolidPeso molecolare:569.618-Chloroguanosine
CAS:<p>8-Chloroguanosine is a Nucleoside Derivative - Halo-nucleoside, 8-Modified purine nucleoside.</p>Formula:C10H12ClN5O5Colore e forma:SolidPeso molecolare:317.692'-Amino-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)uridine
CAS:Nucleoside Derivatives - Amino-nucleosides, 2’-Modified nucleosides; Protected nucleosides with NH2/OH groupFormula:C30H31N3O7Colore e forma:SolidPeso molecolare:545.588-Bromo-2'-deoxyadenosine
CAS:8-Bromo-2'-deoxyadenosine is a 2'-Deoxynucleoside; Halo-nucleoside.Formula:C10H12BrN5O3Colore e forma:SolidPeso molecolare:330.145'-Deoxy-N4,N4-dimethyl-5-fluorocytidine
CAS:Nucleoside Derivatives - N-Methylated nucleosides; Fluoro-modified nucleosides; 5’-Deoxy nucleosides; 5-Modified pyrimidine nucleosides;5’-Modified nucleosidesFormula:C11H16FN3O4Colore e forma:SolidPeso molecolare:273.265'-DMTr-T-Methyl phosphonamidite
CAS:5'-DMTr-T-Methyl phosphonamidite is a Nucleoside Derivative - phosphonamidite.Formula:C38H48N3O7PColore e forma:SolidPeso molecolare:689.78N2-iso-Butyroyl-2'-O-propargylguanosine
CAS:<p>N2-iso-Butyroyl-2'-O-propargylguanosine is a Nucleoside Derivative - 2'-Modified nucleoside.</p>Formula:C17H21N5O6Colore e forma:SolidPeso molecolare:391.38N3-[(Pyridin-2-yl)methyl]uridine
CAS:N3-[(Pyridin-2-yl)methyl]uridine is a Nucleoside Derivative - Other modified nucleoside.Formula:C15H17N3O6Colore e forma:SolidPeso molecolare:335.313'-O-Propargyladenosine
CAS:3'-O-Propargyladenosine is a Nucleoside Derivative - 3'-Modified nucleoside.Formula:C13H15N5O4Colore e forma:SolidPeso molecolare:305.292',3'-Dideoxyuridine
CAS:2',3'-Dideoxyuridine is a purine nucleoside analog with potential antitumor activity.Formula:C9H12N2O4Purezza:99.76%Colore e forma:SolidPeso molecolare:212.28-Allylthioguanosine
CAS:8-Allylthioguanosine is a Nucleoside Derivative - 8-Modified purine nucleoside; Thio-nucleoside.Formula:C13H17N5O5SColore e forma:SolidPeso molecolare:355.372'-Deoxy-2'-fluoro-5-hydroxymethyl arabinouridine
CAS:Nucleoside Derivatives - Fluoro-modified nucleosides; 2’-Modified nucleosides; 5-Modified pyrimidine nucleosides; Metabolite of FMAUFormula:C10H13FN2O6Colore e forma:SolidPeso molecolare:276.222'-Deoxy-2'-fluoro-5-trifluoromethyl-arabinouridine
CAS:2'-Deoxy-2'-fluoro-5-trifluoromethyl-arabinouridine is a Nucleoside Derivative - Fluoro-modified nucleoside, Arabino-nucleoside, 5-Modified pyrimidineFormula:C10H10F4N2O5Colore e forma:SolidPeso molecolare:314.19N6-Benzoyl-2'-O-(2-methoxyethyl)adenosine
CAS:N6-Benzoyl-2'-O-(2-methoxyethyl)adenosine is a Nucleoside Derivative - 2'-Modified nucleoside.Formula:C20H23N5O6Colore e forma:SolidPeso molecolare:429.433-Deaza-4'-C-methyluridine
CAS:Nucleoside Derivatives - 4’-Modified nucleosides; 3-DeazauridinesFormula:C11H15NO6Colore e forma:SolidPeso molecolare:257.243'-O-t-Butyldimethylsilyl adenosine
CAS:3'-O-t-Butyldimethylsilyl adenosine is a Nucleoside; Used for special nucleoside modification.Formula:C16H27N5O4SiColore e forma:SolidPeso molecolare:381.55-Benzylaminocarbonyl-3'-O-acetyl-2'-O-methyluridine
CAS:5-Benzylaminocarbonyl-3'-O-acetyl-2'-O-methyluridine is a 5-modified pyrimidine nucleoside; 2'-O-Methyl nucleoside.Formula:C20H23N3O8Colore e forma:SolidPeso molecolare:433.415'-DMT-2'-O-TBDMS-N1-Methyl-PseudoUridine-CE-Phosphoramidite
CAS:5'-DMT-2'-O-TBDMS-N1-Methyl-PseudoUridine-CE-Phosphoramidite is a useful organic compound for research related to life sciences.Formula:C46H63N4O9PSiColore e forma:SolidPeso molecolare:875.073,5-Bis-O-(2,4-dichlorobenzyl)guanosine
CAS:3,5-Bis-O-(2,4-dichlorobenzyl)guanosine is a Nucleoside Derivative - Protected nucleoside with NH2/OH group.Formula:C24H21Cl4N5O5Colore e forma:SolidPeso molecolare:601.274',5'-Didehydro-5'-deoxyadenosine
CAS:4',5'-Didehydro-5'-deoxyadenosine is a Nucleoside Derivative - 5'-Modified nucleoside.Formula:C10H11N5O3Colore e forma:SolidPeso molecolare:249.23N4-Benzoyl-5'-O-DMT-3'-O-(2-methoxyethyl)-5-methylcytidine
CAS:<p>N4-Benzoyl-5'-O-DMT-3'-O-(2-methoxyethyl)-5-methylcytidine is a Nucleoside Derivative - 3'-Modified nucleoside; Protected nucleoside w/NH2/OH open.</p>Formula:C41H43N3O9Colore e forma:SolidPeso molecolare:721.792-Amino-3'-O-methyladenosine
CAS:2-Amino-3'-O-methyladenosine is a Nucleoside Derivative - 3'-Modified nucleoside.Formula:C11H16N6O4Colore e forma:SolidPeso molecolare:296.282-Amino-6-chloro-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purine
CAS:2-Amino-6-chloro-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purine is a 2'-C-Methyl nucleoside; Halo-nucleoside.Formula:C11H14ClN5O4Colore e forma:SolidPeso molecolare:315.715'-O-(4,4'-Dimethoxytrityl)-2'-β-C-methyladenosine
CAS:Nucleoside Derivatives - 2’-Modified nucleosides, Protected nucleosides with NH2/OH openFormula:C32H33N5O6Colore e forma:SolidPeso molecolare:583.632-Thiothymidine
CAS:<p>2-Thiothymidine is a Nucleoside Derivative - Thio-nucleoside.</p>Formula:C10H14N2O4SColore e forma:SolidPeso molecolare:258.292-Cyanomethylthioadenosine
CAS:2-Cyanomethylthioadenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.Formula:C12H14N6O4SColore e forma:SolidPeso molecolare:338.34N3-[3-(tert-Butoxycarbonyl)amino]propyluridine
N3-[3-(tert-Butoxycarbonyl)amino]propyluridine is a Nucleoside Derivative - Other modified nucleoside.Colore e forma:Soild3'-O-(2-Methoxyethyl)-5-methylcytidine
CAS:3'-O-(2-Methoxyethyl)-5-methylcytidine is a Nucleoside Derivative - 3'-Modified nucleoside.Formula:C13H21N3O6Colore e forma:SolidPeso molecolare:315.327-(N-Acetylaminomethyl)-7-deazaguanosine
Nucleoside Derivatives –7-Deaza-purine nucleosides; Amino nucleosidesColore e forma:Soild8-Methylthio-guanosine
CAS:8-Methylthio-guanosine is a Nucleoside Derivative - 8-Modified purine nucleoside.Formula:C11H15N5O5SColore e forma:SolidPeso molecolare:329.332'-Deoxy-2'-fluoroinosine
CAS:2'-Deoxy-2'-fluoroinosine is a Nucleoside Derivative - 2'-Modified nucleoside, Fluoro-modified nucleoside.Formula:C10H11FN4O4Colore e forma:SolidPeso molecolare:270.226-S-(2-Cyanoethyl)-2'-deoxy-5'-O-DMTr--6-thioguanosine 3'-CED phosphoramidite
<p>6-S-(2-Cyanoethyl)-2’-deoxy-5’-O-DMTr--6-thioguanosine 3’-CED phosphoramidite is a useful organic compound for research related to life sciences and the catalog</p>Colore e forma:Soild5'-O-Acetyl-2',3'-dideoxy-2',3'-didehydro-uridine
CAS:Nucleoside Derivatives - Didehydro-nucleosidesFormula:C11H12N2O5Colore e forma:SolidPeso molecolare:252.223',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-5-methyl-β-D-arabinouridine
CAS:Nucleoside Derivatives –Fluoro-modified nucleosides, 5-Modified pyrimidine nucleosides, Arabino-nucleosides, 2’-Modified nucleosidesFormula:C24H21FN2O7Colore e forma:SolidPeso molecolare:468.43N3-Methyl-2'-O-(2-methoxyethyl)uridine
CAS:N3-Methyl-2'-O-(2-methoxyethyl)uridine is a Nucleoside Derivative - N-Methylated nucleoside.Formula:C13H20N2O7Colore e forma:SolidPeso molecolare:316.315-(N-Isopentenyl-N-trifluoroacetyl) aminomethyluridine
CAS:<p>5-(N-Isopentenyl-N-trifluoroacetyl) aminomethyluridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Amino nucleoside.</p>Formula:C17H22F3N3O7Colore e forma:SolidPeso molecolare:437.373',5'-TIPS-N-Ac-Adenosine
CAS:3',5'-TIPS-N-Ac-Adenosine is a Nucleoside Derivative - Protected nucleoside with NH2/OH open.Formula:C24H41N5O6Si2Colore e forma:SolidPeso molecolare:551.783'-O-Me-C(Bz)-2'-phosphoramidite
CAS:<p>3'-O-Me-C(Bz)-2'-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C47H54N5O9PColore e forma:SolidPeso molecolare:863.933'-Deoxy-3'-fluoro-5-trifluoromethyluridine
CAS:3'-Deoxy-3'-fluoro-5-trifluoromethyluridine is a nucleoside and Reagent - Fluoro-modified nucleoside; 5-Modified pyrimidine nucleoside.Formula:C10H10F4N2O5Colore e forma:SolidPeso molecolare:314.192-Deoxy-2'-deoxyuridine
CAS:2-Deoxy-2'-deoxyuridine is a Nucleoside Derivative - 2-Deoxy uridine.Formula:C9H12N2O4Colore e forma:SolidPeso molecolare:212.25-Hydroxymethyl-2'-C-methyluridine
CAS:Nucleoside Derivatives - 2’-Modified nucleosides, 5-Modified pyrimidine nucleosidesFormula:C11H16N2O7Colore e forma:SolidPeso molecolare:288.259-(2'-O-Acetyl-5'-O-benzoyl-3'-deoxy-β-D-ribofuranosyl)-6-chloropurine
CAS:<p>9-(2'-O-Acetyl-5'-O-benzoyl-3'-deoxy-beta-D-ribofuranosyl)-6-chloropurine is a Nucleoside Derivative - 3'-Deoxy nucleoside, Halo-nucleoside; Scaffold and</p>Formula:C19H17ClN4O5Colore e forma:SolidPeso molecolare:416.822',3',5'-Tri-O-benzoyl-2-thiouridine
CAS:2',3',5'-Tri-O-benzoyl-2-thiouridine is a Nucleoside Derivative - Thio-nucleoside.Formula:C30H24N2O8SColore e forma:SolidPeso molecolare:572.592'-O,4'-C-Methylenecytidine
CAS:2'-O,4'-C-Methylenecytidine is a Nucleoside Derivative - LNA-related nucleoside.Formula:C10H13N3O5Colore e forma:SolidPeso molecolare:255.232,3,5-Tri-O-benzyl-D-ribono-1,4-lactone
CAS:2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone is a Carbohydrate Derivative.Formula:C26H26O5Colore e forma:SolidPeso molecolare:418.482′-C-Methyl-6-O-methylinosine
CAS:<p>6-MeO-9-(2-C-methyl-β-D-ribofuranosyl)purine is a hypoxanthine analog used in tumor disease research.</p>Formula:C12H16N4O5Purezza:99.09%Colore e forma:SolidPeso molecolare:296.283'-Deoxy-3'-fluoroguanosine
CAS:<p>3'-Deoxy-3'-fluoroguanosine is a nucleoside phosphorylase inhibitor that inhibits RNA replication by binding replons.</p>Formula:C10H12FN5O4Purezza:99.33%Colore e forma:SolidPeso molecolare:285.238-Azaguanosine
CAS:<p>8-Azaguanosine is a purine nucleoside analog with a broad spectrum of antitumor activity and is used in the study of a variety of tumor diseases.</p>Formula:C9H12N6O5Purezza:99.15%Colore e forma:SolidPeso molecolare:284.232'-Deoxy-2'-fluoro-N3-(4-nitrobenzyl)uridine
2'-Deoxy-2'-fluoro-N3-(4-nitrobenzyl)uridine is a Nucleoside Derivative - Fluoro-modified nucleoside, 2'-Modified nucleoside.Colore e forma:Soild2-Deoxy-2'-deoxy-5'-(4,4'-dimethoxytrityl)uridine
CAS:Nucleoside Derivatives - 2-Deoxy uridines, Protected nucleosides with NH2/OH openFormula:C30H30N2O6Colore e forma:SolidPeso molecolare:514.575-Aza-3'-deoxycytidine
CAS:5-Aza-3’-deoxycytidine is a useful organic compound for research related to life sciences. The catalog number is TNU1592 and the CAS number is 455951-65-2.Formula:C8H12N4O4Colore e forma:SolidPeso molecolare:228.213',5'-Di-O-acetyl-2'-deoxy-2'-fluoro-5-iodouridine
CAS:3',5'-Di-O-acetyl-2'-deoxy-2'-fluoro-5-iodouridine is a Nucleoside, fluoro-modified nucleoside, halo-nucleoside.Formula:C13H14FIN2O7Colore e forma:SolidPeso molecolare:456.163'-Azido-3'-deoxyadenosine
CAS:3'-Azido-3'-deoxyadenosine is a Azido-nucleoside; 3'-N-Modified nucleoside.Formula:C10H12N8O3Colore e forma:SolidPeso molecolare:292.252'-O-Methyl-4-thiouridine
CAS:2'-O-Methyl-4-thiouridine is a Nucleoside Derivative - Thio-nucleoside, 2'-Modified nucleoside.Formula:C10H14N2O5SColore e forma:SolidPeso molecolare:274.292'-Deoxy-2'-fluoro-N4-benzoyl-5-methylcytidine
CAS:2'-Deoxy-2'-fluoro-N4-benzoyl-5-methylcytidine is a Nucleoside Derivative - Fluoro-modified nucleoside, 5-Modified pyrimidine nucleoside, 2'-Modified nucleosideFormula:C17H18FN3O5Colore e forma:SolidPeso molecolare:363.342'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-fluorouridine
CAS: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'-Formula:C19H18F2N2O7Colore e forma:SolidPeso molecolare:424.355-Carboxymethyl-2-thiouridine
CAS:<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleosides; 2-Thio-nucleosides</p>Formula:C11H14N2O7SColore e forma:SolidPeso molecolare:318.37'-O-DMT-morpholino thymine
CAS:7'-O-DMT-morpholino thymine is a Nucleoside Derivative - Morpholino nucleoside.Formula:C31H33N3O6Colore e forma:SolidPeso molecolare:543.61N3-(Butyn-3-yl)uridine
N3-(Butyn-3-yl)uridine is a Nucleoside Derivative - Other modified nucleoside.Colore e forma:Soild2'-β-C-Ethynyl inosine
CAS:2'-beta-C-Ethynyl inosine is a Nucleoside Derivative - 2'-Modified nucleoside.Formula:C12H12N4O5Colore e forma:SolidPeso molecolare:292.255-Hydroxymethyl xylo-uridine
CAS:Nucleoside Derivatives - Xylo-nucleosides; 5-Modified pyrimidine nucleosidesFormula:C10H14N2O7Colore e forma:SolidPeso molecolare:274.235-(Aminomethyl)-2-thiouridine
CAS:<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleosides; Thio-nucleosides; Amino nucleosides; Naturally modified ribo-nucleosides</p>Formula:C10H15N3O5SColore e forma:SolidPeso molecolare:289.315-(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:601.73FMF-04-159-2
CAS:FMF-04-159-2 is a potent covalent CDK14 & CDK2 inhibito and is able to reduce α-Syn aggregation in neurons, and inhibits TNBC cancer progression.Formula:C28H30Cl3N7O5SPurezza:96.57%Colore e forma:SolidPeso molecolare:683.015'(R)-C-Methyluridine
CAS:5'(R)-C-Methyluridine is a Nucleoside Derivative - 5'-Modified nucleoside.Formula:C10H14N2O6Colore e forma:SolidPeso molecolare:258.23N4-Benzoyl-3'-O-(2-methoxyethyl)-5-methylcytidine
N4-Benzoyl-3'-O-(2-methoxyethyl)-5-methylcytidine is a Nucleoside Derivative - 3'-Modified nucleoside.Colore e forma:Soild3'-O-MOE-5Me-C(Bz)-2'-phosphoramidite
CAS:3'-O-MOE-5Me-C(Bz)-2'-phosphoramidite is a Nucleoside Phosphoramidite.Formula:C50H60N5O10PColore e forma:SolidPeso molecolare:922.012'-Deoxy-5-Fluorouridine 5'-phosphate triethyl ammonium salt
CAS:2’-Deoxy-5-Fluorouridine 5’-phosphate triethyl ammonium salt is a useful organic compound for research related to life sciences.Formula:C9H12FN2O8PColore e forma:SolidPeso molecolare:326.173'-dC(Bz)-2'-phosphoramidite
CAS:3'-dC(Bz)-2'-phosphoramidite is a Nucleoside Phosphoramidite.Formula:C46H52N5O8PColore e forma:SolidPeso molecolare:833.915'-Azido-5'-deoxy-2'-O,4'-C-methyleneuridine
CAS:<p>Nucleoside Derivatives - LNA-related nucleosides; 5’-Modified nucleosides; Azido-nucleosides</p>Formula:C10H11N5O5Colore e forma:SolidPeso molecolare:281.23N1-Methyl ara-uridine
CAS:<p>Nucleoside Derivatives –Arabino-nucleosides, N-Methylated/ alkylated nucleosides</p>Formula:C10H14N2O6Colore e forma:SolidPeso molecolare:258.23(1S)-1,4-Anhydro-1-C-(2,4-difluorophenyl)-D-ribitol
CAS:(1S)-1,4-Anhydro-1-C-(2,4-difluorophenyl)-D-ribitol is a Nucleoside Derivative - C-nucleoside; Fluoro-modified nucleoside.Formula:C11H12F2O4Colore e forma:SolidPeso molecolare:246.21CDK9-IN-1
CAS:CDK9-IN-1 is a selective and potent CDK9 inhibitor with antiviral activity used in the study of PRRSV infections.Formula:C26H21N5O4SPurezza:98.52%Colore e forma:SolidPeso molecolare:499.543'-O-Acetylthymidine
CAS:3'-O-Acetylthymidine is a Nucleoside Derivative - Protected nucleoside with NH2/OH open.Formula:C12H16N2O6Colore e forma:SolidPeso molecolare:284.27
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