Entre las marcas de nuestros más de 25 colaboradores destaca TargetMol
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Termina el 31 dic( quedan 12 días )
2-Hydroxyethyl disulfide mono-tosylate
CAS:<p>2-Hydroxyethyl disulfide mono-tosylate is a cleavable linker compound employed in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Fórmula:C11H16O4S3Pureza:98%Forma y color:SolidPeso molecular:308.442-NBDG
CAS:<p>2-NBDG is a fluorescent indicator for direct glucose uptake measurement. It is an indicator of cell viability.</p>Fórmula:C12H14N4O8Pureza:98.05% - 99.86%Forma y color:SolidPeso molecular:342.26(2-Pyridyldithio)-PEG2-Boc
CAS:<p>(2-Pyridyldithio)-PEG2-Boc is a polyethylene glycol-based PROTAC linker utilized for the synthesis of PROTACs[1].</p>Fórmula:C16H25NO4S2Pureza:98%Forma y color:SolidPeso molecular:359.5(2-Pyridyldithio)-PEG4-alcohol
CAS:(2-Pyridyldithio)-PEG4-alcohol, a PEG-based PROTAC linker, is used for the synthesis of PROTACs[1].Fórmula:C13H21NO4S2Forma y color:SolidPeso molecular:319.44Fenofibric acid
CAS:<p>Fenofibric acid (FNF acid) is the active form of fenofibrate, a synthetic phenoxy-isobutyric acid derivate with antihyperlipidemic activity.</p>Fórmula:C17H15ClO4Pureza:99.36%Forma y color:White Or Almost White Crystalline PowderPeso molecular:318.75(2-Pyridyldithio)-PEG4-propargyl
CAS:<p>(2-Pyridyldithio)-PEG4-propargyl is a PEG linker for PROTAC synthesis.</p>Fórmula:C16H23NO4S2Pureza:98%Forma y color:SolidPeso molecular:357.492OH-BNPP1
CAS:2OH-BNPP1 is a BUB1 kinase, a Ser/Thr kinase inhibitor, it used for the treatment of cancer.Fórmula:C16H19N5OPureza:98.45%Forma y color:SolidPeso molecular:297.363-(2-Pyridyldithio)propanoic Acid
CAS:3-(2-Pyridyldithio)propanoic Acid is an alkyl chain-derived PROTAC linker applicable for synthesizing PROTACs[1].Fórmula:C8H9NO2S2Forma y color:SolidPeso molecular:215.293,4-Dibromo-Mal-PEG2-amine
CAS:<p>3,4-Dibromo-Mal-PEG2-amine is a polyethylene glycol (PEG) derivative and serves as a PEG-based PROTAC linker, facilitating the synthesis of PROTACs[1].</p>Fórmula:C10H14Br2N2O4Pureza:98%Forma y color:SolidPeso molecular:386.043,4-Dibromo-Mal-PEG2-N-Boc
CAS:3,4-Dibromo-Mal-PEG2-N-Boc is a PEGylated PROTAC linker utilized in PROTAC synthesis[1].Fórmula:C15H22Br2N2O6Pureza:99.24%Forma y color:SolidPeso molecular:486.153,4-Dibromo-Mal-PEG4-Boc
CAS:<p>3,4-Dibromo-Mal-PEG4-Boc is a polyethylene glycol-based PROTAC linker suitable for the synthesis of PROTACs[1].</p>Fórmula:C19H29Br2NO8Pureza:98%Forma y color:SolidPeso molecular:559.243,4-Dibromo-Mal-PEG8-Boc
CAS:3,4-Dibromo-Mal-PEG8-Boc is a polyethylene glycol (PEG) derived PROTAC linker utilized in PROTAC synthesis[1].Fórmula:C27H45Br2NO12Pureza:98%Forma y color:SolidPeso molecular:735.453,6,9-Trioxaundecanedioic Acid
CAS:369-Trioxaundecanedioic Acid, a PEG-based PROTAC linker, facilitates PROTAC synthesis[1].Fórmula:C8H14O7Forma y color:SolidPeso molecular:222.193,6-Dioxaoctanedioic acid
CAS:3,6-dioxaoctanedioic acid serves as a PEG-based PROTAC linker for the synthesis of PROTACs[1].Fórmula:C6H10O6Pureza:98%Forma y color:SolidPeso molecular:178.14Climbazole
CAS:<p>Climbazole (BAY-e 6975) is a broad-spectrum imidazole antifungal agent with anti-dandruff benefits.</p>Fórmula:C15H17ClN2O2Pureza:98.23%Forma y color:White Solid CrystallinePeso molecular:292.763-Desacetyl Cefotaxime lactone
CAS:<p>3-Desacetyl Cefotaxime lactone, the active metabolite of Cefotaxime, is derived from its sodium salt form, which is recognized as a third-generation</p>Fórmula:C14H13N5O5S2Forma y color:SolidPeso molecular:395.413-Maleimidopropionic acid
CAS:<p>3-Maleimidopropionic acid is an alkyl chain-derived PROTAC linker employed in PROTAC synthesis[1].</p>Fórmula:C7H7NO4Forma y color:White To Pale Yellow SolidPeso molecular:169.133BDO
CAS:<p>3BDO is a new mTOR activator. 3BDO inhibits autophagy.</p>Fórmula:C18H17NO5Pureza:97.76%Forma y color:SolidPeso molecular:327.333CAI
CAS:3CAI inhibits AKT1/2, reduces mTOR/GSK3β, and triggers apoptosis in colon cancer cells.Fórmula:C10H8ClNOPureza:98.13%Forma y color:SolidPeso molecular:193.633M-011
CAS:<p>3M-011: potent TLR7/8 agonist, cytokine inducer, enhances radiotherapy, fights H3N2, and has anti-tumor effects.</p>Fórmula:C18H25N5O3SPureza:98%Forma y color:SolidPeso molecular:391.49
