Entre las marcas de nuestros más de 25 colaboradores destaca TargetMol
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Termina el 31 dic( quedan 12 días )
Tadalafil
CAS:Tadalafil (IC-351) is a carboline-based compound with vasodilatory activity.Fórmula:C22H19N3O4Pureza:97.03%Forma y color:Off-White Cyrstalline SolidPeso molecular:389.40(S)-Gossypol acetic acid
CAS:<p>(S)-Gossypol acetic acid ((S)-(+)-Gossypol acetic acid) acts as a BH3 mimic capable of binding Bcl-xL and Bcl-2 proteins, apoptosis and inhibit cell growth.</p>Fórmula:C32H34O10Pureza:98.69%Forma y color:SolidPeso molecular:578.61β-Naphthoflavone-CH2-Br
CAS:<p>β-Naphthoflavone-CH2-Br is an arylhydrocarbon receptor (AhR) ligand. β-Naphthoflavone-CH2-Br used to synthesize the PROTAC β-NF-JQ1.</p>Fórmula:C20H13BrO2Pureza:98%Forma y color:SolidPeso molecular:365.22(±)-Befunolol
CAS:<p>(±)-Befunolol is a blocking agent of β-adrenoceptor.</p>Fórmula:C16H21NO4Pureza:98%Forma y color:SolidPeso molecular:291.340990CL
CAS:0990CL is an effective heterotrimer Gαi subunit specific inhibitor, which can interact with purified Go± in GDP-bound state, and can block α2AR mediated cAMPFórmula:C21H21N5Pureza:98.99%Forma y color:SolidPeso molecular:343.421,1,1-Trifluoroethyl-PEG2-azide
CAS:1,1,1-Trifluoroethyl-PEG2-azide is a PROTAC linker in the PEG class, used for synthesizing PROTAC molecules.Fórmula:C6H10F3N3O2Pureza:96.06%Forma y color:SolidPeso molecular:213.161,1,1-Trifluoroethyl-PEG4-alcohol
CAS:<p>1,1,1-Trifluoroethyl-PEG4-alcohol, a PEG derivative, is used as a linker in PROTACs synthesis.</p>Fórmula:C10H19F3O5Pureza:98%Forma y color:SolidPeso molecular:276.251,1,1-Trifluoroethyl-PEG4-amine
CAS:111-Trifluoroethyl-PEG4-amine is a polyethylene glycol (PEG)-based linker suitable for the synthesis of proteolysis-targeting chimeras (PROTACs)[1].Fórmula:C10H20F3NO4Pureza:98%Forma y color:SolidPeso molecular:275.271,1,1-Trifluoroethyl-PEG4-aminooxy
CAS:1,1,1-Trifluoroethyl-PEG4-aminooxy is a PEG linker for PROTAC development.Fórmula:C10H20F3NO5Pureza:98%Forma y color:SolidPeso molecular:291.261,1,1-Trifluoroethyl-PEG4-azide
CAS:<p>111-Trifluoroethyl-PEG4-azide, a PEG derivative with trifluoroethyl and azide groups, is used as a PROTAC linker.</p>Fórmula:C10H18F3N3O4Pureza:98%Forma y color:SolidPeso molecular:301.261,1,1-Trifluoroethyl-PEG4-Tos
CAS:<p>1,1,1-Trifluoroethyl-PEG4-Tos, a PEG-based linker, aids in PROTAC synthesis.</p>Fórmula:C17H25F3O7SForma y color:SolidPeso molecular:430.44Sucralose
CAS:<p>Sucralose (Trichlorosucrose), an artificial sweetener, is not degraded by the body, so it is noncaloric.</p>Fórmula:C12H19Cl3O8Pureza:99.85% - 99.89%Forma y color:White To Off White Crystalline Powder White To Off-White Practically Odourless Crystalline PowderPeso molecular:397.631,3-Bis-aminooxy propane
CAS:1,3-Bis-aminooxy propane is an alkyl chain-derived PROTAC linker utilized for synthesizing PROTACs[1].Fórmula:C3H10N2O2Pureza:98%Forma y color:SolidPeso molecular:106.121,7-Bis-Boc-1,4,7-triazaheptane
CAS:1,7-Bis-Boc-1,4,7-triazaheptane is an alkyl/ether-based PROTAC linker utilized for the synthesis of PROTACs[1].Fórmula:C14H29N3O4Forma y color:SolidPeso molecular:303.4CHF5407
CAS:CHF5407（SVT-47060） is a potent and selective muscarinic M3 receptor antagonist with prolonged action at muscarinic receptors.CHF5407 has an effect onFórmula:C27H25BrF4N2O3SPureza:99.54% - >99.99%Forma y color:SolidPeso molecular:613.461-Isothiocyanato-PEG3-azide
CAS:<p>1-Isothiocyanato-PEG3-azide is a PEG-based PROTAC linker utilized for PROTAC synthesis[1].</p>Fórmula:C9H16N4O3SPureza:98%Forma y color:SolidPeso molecular:260.311-Isothiocyanato-PEG4-alcohol
CAS:<p>1-Isothiocyanato-PEG4-alcohol: a PEG-based linker for PROTACs.</p>Fórmula:C9H17NO4SPureza:98%Forma y color:SolidPeso molecular:235.31-Methyl-7-nitroisatoic anhydride
CAS:<p>1-Methyl-7-nitroisatoic anhydride (1M7) is a reagent. It detects local nucleotide flexibility, for probing 2'-hydroxyl reactivity.</p>Fórmula:C9H6N2O5Pureza:98.9%Forma y color:SolidPeso molecular:222.151-Naphthohydroxamic acid
CAS:<p>1-Naphthohydroxamic acid (Compound 2) is a potent and selective HDAC8 inhibitor with an IC50 of 14 μM, and it is more selectively for HDAC8 than class I HDAC1</p>Fórmula:C11H9NO2Pureza:99.19%Forma y color:SolidPeso molecular:187.19AU-224
CAS:<p>AU-224 is an orally available benzamide derivative that is a potent gastrointestinal prokinetic.</p>Fórmula:C19H28ClN3O4Pureza:99.19%Forma y color:SolidPeso molecular:397.9
