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Termina em 31 de dez.( faltam 8 dias )
Enhanced Green Fluorescent Protein (EGFP) (200-208)
CAS:Enhanced Green Fluorescent Protein (200-208) (EGFP (200-208)) is a peptide that strongly binds to H2-K, a restricted cytotoxic T lymphocyte (CTL) epitope.Fórmula:C45H70N12O15Pureza:98.54% - 99.85%Cor e Forma:SolidPeso molecular:1019.11(±)-Coniine
CAS:(±)-Coniine, a piperidine alkaloid, is a toxin found in poison hemlock.Fórmula:C8H17NCor e Forma:SolidPeso molecular:127.2324:0 Lyso PC
CAS:<p>24:0 Lyso PC, a lysophospholipid (LyP), has potential applications in mRNA drug delivery.</p>Fórmula:C32H66NO7PCor e Forma:SolidPeso molecular:607.84Antioxidant 1024
CAS:<p>Antioxidant 1024 (MD 1024) is an antioxidant agent and metal deactivator.</p>Fórmula:C34H52N2O4Cor e Forma:SolidPeso molecular:552.79Caprazamycin
CAS:<p>Caprazamycin is a liponucleoside antibiotic.</p>Fórmula:C53H87N5O22Cor e Forma:SolidPeso molecular:1146.292CH2COOH-PEG3-CH2COOH
CAS:<p>CH2COOH-PEG3-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C10H18O8Cor e Forma:SolidPeso molecular:266.25N-Pivaloyl-L-tyrosine
CAS:<p>N-Pivaloyl-L-tyrosine is an N-pivaloyl amino acid ester.</p>Fórmula:C14H19NO4Cor e Forma:SolidPeso molecular:265.30Ziritaxestat
CAS:Ziritaxestat (GLPG1690), an autotaxin inhibitor, currently being evaluated in an exploratory phase 2 study in idiopathic pulmonary fibrosis patients.Fórmula:C30H33FN8O2SPureza:97% - 99.85%Cor e Forma:SolidPeso molecular:588.7Maltoheptaose hydrate
CAS:Maltoheptaose hydrate activates phosphorylase B to produce heptulose-2-phosphate; it has 7 glucose units.Fórmula:C42H74O37Cor e Forma:SolidPeso molecular:1171.017ANAT inhibitor-1
CAS:ANAT Inhibitor-1 serves as an inhibitor of human aspartate N-acetyltransferase (ANAT), targeting Canavan disease.Fórmula:C11H16N4O3SCor e Forma:SolidPeso molecular:284.33BAD (103-127) (human)
CAS:BAD (103-127) human peptide from BH3 domain, blocks Bcl-xL, 800x more binding than 16-mer.Fórmula:C137H212N42O39SCor e Forma:SolidPeso molecular:3103.52BAD (103-127) (human) acetate
BAD (103-127) (human) acetate is a 25-mer Bad polypeptide from the BAD BH3 domain that antagonizes the effects of Bcl-xl.Fórmula:C139H216N42O41SPureza:96.97%Cor e Forma:SolidPeso molecular:3163.52SW157765
CAS:SW157765 is a glucose transporter GLUT8 inhibitor that inhibits the uptake of fluorescent 2-deoxyglucose (2DG) in SW157765-sensitized cells.Fórmula:C19H13N3O3Pureza:98.67%Cor e Forma:SolidPeso molecular:331.32D-Dimannuronic acid
CAS:D-Dimannuronic acid, derived from brown algae, is an alginate extract employed in the synthesis of sulfated polymannuronate (SPMG)-derived oligosaccharides.Fórmula:C12H18O13Cor e Forma:SolidPeso molecular:370.26Ethylhydrocupreine hydrochloride
CAS:<p>Ethylhydrocupreine hydrochloride (Optochin hydrochloride) is a derivative of quinine with antimicrobial activity against Streptococcus pneumoniae.</p>Fórmula:C21H29ClN2O2Pureza:99.73% - 99.86%Cor e Forma:SolidPeso molecular:376.92DiO
CAS:DiO (DiOC18(3)) is a fluorescent lipophilic tracer and can be widely used to label cells, organelles, liposomes, viruses, and lipoproteins.Fórmula:C53H85ClN2O6Pureza:97.15%Cor e Forma:SolidPeso molecular:881.71IRES-C11
CAS:IRES-C11 is a specific inhibitor of translation that targets the internal ribosome entry site (IRES) of the c-MYC gene. It functions by blocking the interaction between heterogeneous nuclear ribonucleoprotein A1, a trans-acting factor required for c-MYC IRES activity, and its corresponding IRES. Notably, IRES-C11 does not inhibit the IRES activity of BAG-1, XIAP, and p53.Fórmula:C13H11Cl2NO4Pureza:99.89%Cor e Forma:SolidPeso molecular:316.14Talabostat mesylate
CAS:<p>Talabostat mesylate (PT100): Oral DPP4 inhibitor, IC50 0.18 nM, targets tumor-linked proteins, boosts hematopoiesis.</p>Fórmula:C10H23BN2O6SPureza:98% - 99.91%Cor e Forma:SolidPeso molecular:310.18Namoline
CAS:Namoline, a γ-pyrone, inhibits LSD1 with a 51 μM IC50, blocking cell growth and showing potential in prostate cancer studies.Fórmula:C10H3ClF3NO4Cor e Forma:SolidPeso molecular:293.584,5-Dichlorocatechol
CAS:4,5-Dichlorocatechol: Pseudomonas chlororaphis RW71's dioxygenase substrate; Ki=30nM in P. putida AC27, 4nM in Acidovorax sp. PS14.Fórmula:C6H4Cl2O2Pureza:98.35%Cor e Forma:SolidPeso molecular:179
