Entre las marcas de nuestros más de 25 colaboradores destaca TargetMol
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Termina el 31 dic( quedan 8 días )
ACAT-IN-10
CAS:ACAT-IN-10, from EP1236468A1 ex. 197, is an ACAT inhibitor with mild NF-κB blocking action.Fórmula:C35H56N4O5SForma y color:SolidPeso molecular:644.92ACAT-IN-6
CAS:ACAT-IN-6, from EP1236468A1 example 200, is a potent ACAT inhibitor that blocks NF-κB transcription.Fórmula:C31H47N3O5SForma y color:SolidPeso molecular:573.79ACAT-IN-4
CAS:ACAT-IN-4 inhibits ACAT and NF-κB-mediated transcription.Fórmula:C32H50N2O5SForma y color:SolidPeso molecular:574.82LyP-1 acetate
LyP-1 acetate is a tumor homing peptide specifically binding to p32 receptors overexpressed in various tumor-associated cells.Fórmula:C38H69N17O14S2Pureza:98.19%Forma y color:SolidPeso molecular:1052.192-Amino-2'-deoxyadenosine
CAS:<p>2-Amino-2'-deoxyadenosine is a deoxyribonucleoside used for the oligonucleotide synthesis.</p>Fórmula:C10H14N6O3Forma y color:SolidPeso molecular:266.26Simvastatin Acyl-β-D-glucuronide
CAS:Simvastatin Acyl-β-D-glucuronide, a metabolite formed from Simvastatin, acts as a competitive inhibitor of HMG-CoA reductase, showcasing a potent Ki of 0.2 nM.Fórmula:C31H48O12Forma y color:SolidPeso molecular:612.71Triclosan-methyl
CAS:Triclosan-methyl, derived from bactericidal triclosan, is used in toothpaste, shampoos, soaps, detergents, and cosmetics.Fórmula:C13H9Cl3O2Forma y color:SolidPeso molecular:303.57Tribromonitromethane
CAS:<p>Tribromonitromethane is a member of the class of Halonitromethanes, a newly identified group of disinfection by-products (DBPs) found in drinking water.</p>Fórmula:CBr3NO2Forma y color:SolidPeso molecular:297.728Benzyl selenocyanate
CAS:Benzyl selenocyanate is a chemopreventive agent that effectively inhibits chemically induced tumors at both initiation and postinitiation stages in animal models. It acts as a potent inhibitor of DNA (cytosine-5)-methyltransferase (Mtase) with an IC50 of 8.4 μM.Fórmula:C8H7NSePureza:99.2%Forma y color:SolidPeso molecular:196.11ThrRS-IN-2
CAS:ThrRS-IN-2 is an inhibitor of threonyl-tRNA synthetase (ThrRS), exhibiting an inhibition concentration (IC50) value of 56.5 ± 3.5 μM.Fórmula:C16H10Br2N4O3SForma y color:SolidPeso molecular:498.15Sandaracopimaric acid
CAS:Sandaracopimaric acid, an anti-inflammatory diterpene, relaxes pulmonary arteries with an EC50 of 43.93 μM.Fórmula:C20H30O2Forma y color:SolidPeso molecular:302.45Neoabietic acid
CAS:<p>Neoabietic acid, from Pinus palustris resin, is acid-sensitive and has antibacterial properties.</p>Fórmula:C20H30O2Forma y color:SolidPeso molecular:302.4585MPN
CAS:<p>5MPN is a PFKFB4 inhibitor that inhibits the F6P binding site and suppresses the proliferation of myeloma cells.</p>Fórmula:C15H19N3O4Pureza:98.92% - 99.69%Forma y color:SolidPeso molecular:305.332,6,6-Trimethylbicyclo[3.1.1]heptan-3-ol
CAS:2,6,6-Trimethylbicyclo[3.1.1]heptan-3-ol is isolated from Chrysanthemum indicum L..Fórmula:C10H18OForma y color:SolidPeso molecular:154.253Fmoc-MMAE
CAS:Fmoc-MMAE is a tubulin inhibitor used in making antibody-drug conjugates.Fórmula:C54H77N5O9Forma y color:SolidPeso molecular:940.22Hygric acid
CAS:<p>Hygric acid (N-Methyl-L-proline) (N-Methyl-L-proline) is a proline analogue found in the citrus juices and the bergamot juice.</p>Fórmula:C6H11NO2Pureza:99.46%Forma y color:SolidPeso molecular:129.16Hoechst 33258 trihydrochloride
CAS:<p>Hoechst 33258 trihydrochloride (Bisbenzimide) is a benzimidazole anti-filarial agent. Hoechst 33258 is fluorescent when it binds to certain nucleotides in DNA.</p>Fórmula:C25H24N6O·3HClPureza:95.68% - 99.47%Forma y color:Yellow-Green PowderPeso molecular:533.9LKKTETQ
CAS:<p>LKKTETQ, a peptide segment within thymosin β 4, constitutes the protein's active site responsible for actin binding, cell migration, and wound healing.</p>Fórmula:C36H66N10O13Forma y color:SolidPeso molecular:846.981LKKTETQ acetate
<p>LKKTETQ acetate is the active site in the protein thymosin β4 responsible for wound healing, actin binding and cell migration.</p>Fórmula:C38H70N10O15Pureza:99.9%Forma y color:SolidPeso molecular:907.02Benzyl-PEG8-alcohol
CAS:Benzyl-PEG8-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C23H40O9Forma y color:SolidPeso molecular:460.56
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