Otros inhibidores
Esta categoría abarca una amplia variedad de inhibidores que no encajan en las clasificaciones estándar, pero que son fundamentales para diversas investigaciones bioquímicas y farmacológicas. Estos inhibidores pueden dirigirse a vías, enzimas e interacciones moleculares únicas o menos estudiadas, proporcionando herramientas valiosas para áreas de investigación especializadas. En CymitQuimica, ofrecemos una selección diversa de inhibidores de alta calidad que abarcan múltiples objetivos biológicos y disciplinas de investigación, lo que le permite explorar nuevas vías terapéuticas y profundizar su comprensión de los procesos biológicos complejos.
Productos de "Otros inhibidores"
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STAT3-IN-7
CAS:STAT3-IN-7, an orally active aryl sulfonamido azetidine compound, serves as a STAT3 inhibitor with anticancer activities.Fórmula:C30H26F5N5O4SForma y color:SolidPeso molecular:647.62SSTR5 antagonist 2 TFA
CAS:Potent, oral SSTR5 antagonist 2 TFA may treat type 2 diabetes.Fórmula:C34H36F4N2O7Pureza:98%Forma y color:SolidPeso molecular:660.65tert-Butyl 4-(aminomethyl)benzoate
CAS:Fórmula:C12H17NO2Pureza:97%Forma y color:SolidPeso molecular:207.2689Leuseramycin
CAS:Leuseramycin is a polyether antibiotic isolated from Streptomyces hygroscopicus TM-531.Fórmula:C47H78O13Pureza:98%Forma y color:SolidPeso molecular:851.128Myt1-IN-2
CAS:Myt1-IN-2, a highly potent Myt1 inhibitor, exhibits remarkable anticancer properties with an IC50 value below 10 nM (WO2021195782A1; compound 28) [1].Fórmula:C18H16N6O2SForma y color:SolidPeso molecular:380.42Valeroidine
Valeroidine is a natural product that can be used as a reference standard.Fórmula:C13H23NO3Forma y color:SolidPeso molecular:241.331Org-31710
CAS:Org-31710 is a progesterone receptor antagonist potentially for contraception.Fórmula:C30H39NO2Pureza:98%Forma y color:SolidPeso molecular:445.64Lamellarin E
CAS:Lamellarin E is an antineoplastic.Fórmula:C29H25NO9Pureza:98%Forma y color:SolidPeso molecular:531.51L,L-Dityrosine
CAS:L,L-Dityrosine, a component found in the acid hydrolysates of various biological materials, such as insect cuticular resilin, plays a significant role inFórmula:C18H20N2O6Pureza:98%Forma y color:SolidPeso molecular:360.36CV 5975
CAS:CV 5975 is a nonsulfhydryl ACE inhibitor that was investigated for use in hypertension and heart failure.Fórmula:C22H31N3O5SForma y color:SolidPeso molecular:449.56Antibacterial agent 50
CAS:Antibacterial agent 50 targets E. coli strains with MICs: 32 mcg/mL for NCTC 13351, 64 for M 50, and 128 for 7 MP.Fórmula:C13H18N5NaO9SForma y color:SolidPeso molecular:443.36DHFR-IN-1
CAS:DHFR-IN-1: selective DHFR blocker, IC50 40.71 nM, antifungal, strong against Gram-positive/negative bacteria, synergizes with Levofloxacin (FIC=0.249).Fórmula:C22H22N6O4S2Forma y color:SolidPeso molecular:498.58Compound NP-005836
Compound NP-005836 is a useful organic compound for research related to life sciences and the catalog number is T131731.Fórmula:C16H20O5Forma y color:SolidPeso molecular:292.331Loureirin D
CAS:Loureirin D is a chalcone from the herbs of Dracaena cochinchinensis.Fórmula:C16H16O5Pureza:98.55%Forma y color:SolidPeso molecular:288.3Ref: TM-TN2345
1mg87,00€2mg127,00€5mg216,00€10mg354,00€25mg585,00€50mg825,00€100mg1.111,00€1mL*10mM (DMSO)188,00€MCN-5652 perchlorate
CAS:MCN-5652 perchlorate is a serotonin uptake inhibitor.Fórmula:C19H22ClNO4SForma y color:SolidPeso molecular:395.9RAD51-IN-8
RAD51-IN-8 inhibits RAD51-BRCA2 interaction and H4A4 with EC50 of 19 μM; a micromolar PPI inhibitor.Fórmula:C16H14Cl2FN3O2Forma y color:SolidPeso molecular:370.21THSD1 Protein, Human, Recombinant (His)
Thrombospondin Type-1 Domain-Containing Protein 1 (THSD1) is a single-pass type I membrane protein.Forma y color:Lyophilized PowderPeso molecular:84 KDa (reducing condition)Decane, brominated chlorinated
CAS:Decane, brominated chlorinated is a biochemical.Fórmula:C10H17Br3Cl2Forma y color:SolidPeso molecular:447.86Amsacrine Isothionate
CAS:Amsacrine Isothionate, a potential anticancer drug, may intercalate DNA and inhibit topoisomerase II, causing DNA breaks and cell death.Fórmula:C23H25N3O7S2Forma y color:SolidPeso molecular:519.59CBP/p300-IN-10
CAS:CBP/p300-IN-10, potent EP300/CREBBP inhibitor; IC50: 26 nM/39 nM. Potential for cancer research.Fórmula:C25H24F5N5O3Forma y color:SolidPeso molecular:537.48
