Outros inibidores
Esta categoria abrange uma ampla variedade de inibidores que não se encaixam nas classificações padrão, mas que ainda são essenciais para várias pesquisas bioquímicas e farmacológicas. Esses inibidores podem direcionar vias, enzimas e interações moleculares únicas ou menos estudadas, fornecendo ferramentas valiosas para áreas de pesquisa especializadas. Na CymitQuimica, oferecemos uma seleção diversificada de inibidores de alta qualidade que abrangem múltiplos alvos biológicos e disciplinas de pesquisa, permitindo que você explore novas vias terapêuticas e aprofunde sua compreensão de processos biológicos complexos.
Foram encontrados 37853 produtos de "Outros inibidores"
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Laurolitsine hydrochloride (5890-18-6 free base)
Laurolitsine hydrochloride, shows weak anti-inflammatory activity,is an alkaloid isolated from Phoebe formosana.Fórmula:C18H20ClNO4Pureza:98%Cor e Forma:SolidPeso molecular:349.811,1,1-Trifluoroethyl-PEG4-aminooxy
CAS:1,1,1-Trifluoroethyl-PEG4-aminooxy is a PEG linker for PROTAC development.Fórmula:C10H20F3NO5Pureza:98%Cor e Forma:SolidPeso molecular:291.26N-(DBCO-PEG4)-N-Biotin-PEG4-NHS
CAS:<p>N-(DBCO-PEG4)-N-Biotin-PEG4-NHS is a PEG-based PROTAC linker suitable for synthesizing PROTACs[1].</p>Fórmula:C54H74N6O16SPureza:98%Cor e Forma:SolidPeso molecular:1095.26Acid-PEG25-NHS ester
<p>Acid-PEG25-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C58H109NO31Pureza:98%Cor e Forma:SolidPeso molecular:1316.493-O-[b-D-Apiofuranosyl-(1-2)-[b-D-glucopyranosyl-(
<p>3-O-[b-D-Apiofuranosyl-(1-2)-[b-D-glucopyranosyl-( is a useful organic compound for research related to life sciences and the catalog number is T131100.</p>Fórmula:C34H42O22Cor e Forma:SolidPeso molecular:802.688YFJ-36
<p>YFJ-36 is an antibiotic that demonstrates superior and broad-spectrum antibacterial activity in vitro compared to cefiderocol, particularly against A. baumannii and K. pneumoniae. In a systemic infection model in mice, YFJ-36 exhibits strong in vivo efficacy. Additionally, the compound shows enhanced physicochemical stability in liquid media with a pH of 6-8 and is noteworthy for its potential to reduce allergy risk due to its quaternary ammonium bond.</p>Fórmula:C30H31ClF2N6O10S3Cor e Forma:SolidPeso molecular:805.25Dihydroatisine
<p>Dihydroatisine is a useful organic compound for research related to life sciences and the catalog number is TSP-21212004.</p>Fórmula:C22H35NO2Cor e Forma:SolidPeso molecular:345.53Carbazeran citrate
CAS:aldehyde oxidase (AO) substrateFórmula:C24H32N4O11Pureza:98%Cor e Forma:SolidPeso molecular:552.53Australifungin
CAS:<p>Australifungin is a ceramide synthase inhibitor known for its antifungal activity.</p>Fórmula:C23H36O6Cor e Forma:SolidPeso molecular:408.528Chymotrypsin
CAS:<p>Chymotrypsin (Chymotrypsin A) is a serine protease produced by the pancreas that cleaves protein chains on the carboxyl side of aromatic amino acids.</p>Pureza:98%Cor e Forma:SolidIlonidap
CAS:<p>Ilonidap is a bio-active chemical.</p>Fórmula:C14H8ClFN2O3SCor e Forma:SolidPeso molecular:338.74JMV 449 acetate
<p>JMV 449 acetate: potent neurotensin agonist, IC50=0.15 nM, EC50=1.9 nM, induces hypothermia and analgesia in mice.</p>Fórmula:C40H70N8O9Cor e Forma:SolidPeso molecular:807.03Alliacol A
CAS:<p>Alliacol A is an antibiotic with relatively weak antibacterial and antifungal properties. It can inhibit DNA synthesis in Ehrlich ascites carcinoma cells.</p>Fórmula:C15H20O4Cor e Forma:SolidPeso molecular:264.317Tigemonam dicholine
CAS:<p>Tigemonam is an orally administered monocyclic β-lactam antibiotic effective at inhibiting many bacterial strains at concentrations of 1 microgram/ml or lower. It targets Escherichia coli, Klebsiella spp., Enterobacter aerogenes, Citrobacter diversus, Proteus spp., Providencia spp., Aeromonas hydrophila, Salmonella spp., Shigella spp., Serratia marcescens, and Yersinia enterocolitica.</p>Fórmula:C22H41N7O11S2Cor e Forma:SolidPeso molecular:643.73Oleaside E
CAS:<p>Oleaside E is a natural product that can be used as a reference standard. The CAS number of Oleaside E is 71659-75-1.</p>Fórmula:C42H64O17Cor e Forma:SolidPeso molecular:840.957PROTAC CRABP-II Degrader-1
CAS:<p>PROTAC CRABP-II Degrader-1 is a potent degrader of cellular retinoic acid binding protein (CRABP-II) based on cIAp1.</p>Fórmula:C42H60N4O9Pureza:98%Cor e Forma:SolidPeso molecular:764.95Arborcandin C
CAS:<p>Arborcandin C is an inhibitor of 1,3-β-glucan synthase, functioning as an antifungal antibiotic. It exhibits IC50 values of 0.15 μg/mL against Candida albicans (C. albicans) and 0.015 μg/mL against Aspergillus fumigatus (A. fumigatus). The compound's minimum inhibitory concentration (MIC) for Candida species ranges from 1-2 μg/mL.</p>Fórmula:C59H105N13O18Cor e Forma:SolidPeso molecular:1284.54Taglutimide
CAS:<p>Taglutimide is a sedative-hypnotic derivative of glutarimide.</p>Fórmula:C14H16N2O4Cor e Forma:SolidPeso molecular:276.292Aseripide
CAS:<p>Aseripide is a biochemical.</p>Fórmula:C26H30FN3O6SCor e Forma:SolidPeso molecular:531.6(S)-OSMI 3
CAS:<p>(S)-OSMI 3 (Ent-OSMI-3) has anti-inflammatory and anti-tumour activity and can be used to study diabetes and neurodegenerative diseases.</p>Fórmula:C32H35N3O9S2Pureza:97.56% - 99.71%Cor e Forma:SoildPeso molecular:669.77
