Entre as marcas dos nossos mais de 25 parceiros, destaca-se a TargetMol
We have reached an agreement with TargetMol: CymitQuimica clients will benefit for a 20% discount on all TargetMol products until the end of the year.On our website you can find the products offered by this partner, which has become one of the world's most recognised compound libraries and small molecule inhibitors supplier. TargetMol offers approximately 120 compound libraries and a wide range of chemical products and kits for life sciences.
Termina em 31 de dez.( faltam 8 dias )
Docebenone
CAS:Docebenone is a selective and orally active inhibitor of 5-LO.Fórmula:C21H26O3Cor e Forma:SolidPeso molecular:326.43Dodecaethylene glycol
CAS:Dodecaethylene glycol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C24H50O13Cor e Forma:SolidPeso molecular:546.65Dodecanoylcarnitine
CAS:Dodecanoylcarnitine linked to fatty acid oxidation issues; raises salmon calcitonin permeability.Fórmula:C19H37NO4Pureza:99.72% - 99.72%Cor e Forma:SolidPeso molecular:343.5Dolastatin 15
CAS:Dolastatin 15, depsipeptide from Dolabella auricularia, is an ADC cytotoxin that induces apoptosis in myeloma cells.Fórmula:C45H68N6O9Pureza:98%Cor e Forma:SolidPeso molecular:837.072Dorzagliatin
CAS:Dorzagliatin (HMS5552) is a dual-acting glucokinase (GK) activator. It also improves glycaemic control and pancreatic β-cell function in type 2 diabetes.Fórmula:C22H27ClN4O5Pureza:98.67% - 99.45%Cor e Forma:SolidPeso molecular:462.93Curcumin
CAS:Curcumin (Natural Yellow 3) is a phenolic natural product, an inhibitor of histone acetyltransferase p300/CREB (IC50=25 μM) with specificity.Fórmula:C21H20O6Pureza:95% - 98.98%Cor e Forma:Orange-Yellow Crystal Powder; Gives Brownish-Red Color With Alkali; Light-Yellow Color With Acids Physical Description Orange-Yellow Needles (Ntp 1992)Peso molecular:368.38Dotinurad
CAS:Dotinurad ((3,5-dichloro-4-hydroxyphenyl)(1,1-dioxidobenzo[d]thiazol-3(2H)-yl)methanone) is a potent agent of uricosuric (IC50: 3.6 μM for uric acid).Fórmula:C14H9Cl2NO4SPureza:97.43% - 98.04%Cor e Forma:SolidPeso molecular:358.2DPA-714
CAS:DPA-714: a TSPO ligand (Ki=7 nM) with a fluorine atom for PET imaging of inflammation and brain tumors.Fórmula:C22H27FN4O2Pureza:99.52%Cor e Forma:SolidPeso molecular:398.47DPC-681
CAS:DPC-681 is a potent and selective HIV protease inhibitor (IC90s: 4 to 40 nM for wild-type HIV-1).Fórmula:C35H48FN5O5SCor e Forma:SolidPeso molecular:669.85DPH
CAS:DPH is a potent cell permeable activator of c-Abl. It shows potent enzymatic and cellular activity in stimulating c-Abl activation.Fórmula:C18H13FN4O2Pureza:99.65%Cor e Forma:SolidPeso molecular:336.32DPI-3290
CAS:DPI-3290 is a specific agonist of opioid receptors (Ki: 0.18 nM, 0.46 nM, and 0.62 nM for δ-, μ-, and κ-opioid receptors, respectively) with potentFórmula:C30H34FN3O2Pureza:98%Cor e Forma:SolidPeso molecular:487.61DPM-1001
CAS:<p>DPM-1001 is an orally bioavailable and non-competitive protein-tyrosine phosphatase (PTP1B) inhibitor (IC50: 100 nM) with the anti-diabetic property.</p>Fórmula:C35H57N3O3Pureza:98%Cor e Forma:SolidPeso molecular:567.85Draflazine
CAS:Draflazine: ENT1 inhibitor, reverses hypersensitivity in CFA and carrageenan-induced hyperalgesia.Fórmula:C30H33Cl2F2N5O2Pureza:98%Cor e Forma:SolidPeso molecular:604.52DRF-1042
CAS:DRF-1042 is a camptothecin analog with anticancer and insecticidal activity and is used to study solid tumors such as prostate and colon cancer.Fórmula:C22H20N2O6Pureza:98.34%Cor e Forma:SolidPeso molecular:408.4DRF-1042 HCl
DRF-1042 HCl is an orally active camptothecin analog with antitumor activity, inhibits DNA topoisomerase I, and is used in the study of refractory solid tumors.Fórmula:C22H21ClN2O6Pureza:97.93%Cor e Forma:SolidPeso molecular:444.87DS-437
CAS:DS-437 is a dual PRMT5/7 inhibitor (IC50s: 6 μM). DS-437 also inhibits DNMT3A and DNMT3B (IC50s: 52 and 62 μM). DS-437 inhibits the methylation of FOXP3.Fórmula:C15H23N7O4SPureza:98%Cor e Forma:SolidPeso molecular:397.45Benserazide hydrochloride
CAS:<p>Benserazide hydrochloride (Ro 4-4602) is a peripherally-acting L-amino acid decarboxylase (AAAD) or DOPA decarboxylase inhibitor.</p>Fórmula:C10H15N3O5·HClPureza:98.63% - 99.74%Cor e Forma:White Crystalline SolidPeso molecular:293.7DS28120313
CAS:DS28120313 is an oral inhibitor of hepcidin production (IC50: 0.093 μM).Fórmula:C16H17N5O2Cor e Forma:SolidPeso molecular:311.34DSG Crosslinker
CAS:<p>DSG Crosslinker is a cleavable ADC linker used in antibody-drug conjugates (ADCs) synthesis.</p>Fórmula:C13H14N2O8Pureza:99.46% - 99.89%Cor e Forma:SolidPeso molecular:326.26DSHS00884
CAS:DSHS00884 is a potent inhibitor of human papillomavirus E6 (IC50: 10 μM).Fórmula:C12H12N4O2S2Cor e Forma:SolidPeso molecular:308.38
