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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Psi Cb
CAS:<p>Psi Cb is a natural product that can be used as a reference standard. The CAS number of Psi Cb is 138078-50-9.</p>Fórmula:C18H34O4Cor e Forma:SolidPeso molecular:314.466VYN00459
<p>VYN00459, a tripeptide linker NH2-Glu(OBu-t)-Val-Cit, has a protected Glu side chain and is enzymatically cleavable.</p>Fórmula:C20H37N5O7Cor e Forma:SolidPeso molecular:459.54Rucosopasem manganese
CAS:<p>Rucosopasem manganese (GC4711), a selective SOD mimetic, converts superoxide to peroxide for cancer research.</p>Fórmula:C27H45MnN5O4Cor e Forma:SolidPeso molecular:558.626Flufenoxuron
CAS:<p>Flufenoxuron（Cascade）is a benzoylurea pesticide that inhibits chitin synthesis in insects. is toxic and suppresses the proliferation of testicular cells.</p>Fórmula:C21H11ClF6N2O3Pureza:98.54%Cor e Forma:SolidPeso molecular:488.7716-Methoxycleroda-3,13Z-dien-15,16-olide
CAS:<p>16-Methoxycleroda-3,13Z-dien-15,16-olide is a useful organic compound for research related to life sciences.</p>Fórmula:C21H32O3Cor e Forma:SolidPeso molecular:332.4844-O-Methylgrifolic acid
CAS:4-O-Methylgrifolic acid, a natural CAⅡ inhibitor, has IC50s of 6.37-71.73 μmol/L.Fórmula:C24H34O4Pureza:98%Cor e Forma:SolidPeso molecular:386.52N-Desthiobiotin-N-bis(PEG4-t-butyl ester)
CAS:N-Desthiobiotin-N-bis(PEG4-t-butyl ester) is a PEG linker for making PROTACs to degrade target proteins.Fórmula:C40H75N3O14Pureza:98%Cor e Forma:SolidPeso molecular:822.04m-PEG6-Ms
CAS:m-PEG6-Ms is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C14H30O9SPureza:98%Cor e Forma:SolidPeso molecular:374.45Kickxioside
CAS:<p>Kickxioside is a natural product that can be used as a reference standard. The CAS number of Kickxioside is 110906-83-7.</p>Fórmula:C25H36O12Cor e Forma:SolidPeso molecular:528.551PY314
<p>PY314 is a CHO-expressed humanized monoclonal antibody targeting TREM2 with antitumor activity for the study of metastatic renal cell carcinoma.</p>Pureza:96.3% (SDS-PAGE); 96.4% (SEC-HPLC) - 96.3% (SDS-PAGE); 96.4% (SEC-HPLC)Cor e Forma:Odour LiquidPF-03732010
<p>PF-03732010 is a CHO-expressed humanized antibody targeting P-calmodulin with anti-tumor and anti-metastatic activity, inhibiting primary tumor growth and metastatic progression.</p>Pureza:97.7% (SDS-PAGE); 99.1% (SEC-HPLC) - 97.7% (SDS-PAGE); 99.1% (SEC-HPLC)Cor e Forma:LiquidPeso molecular:145.51-(3,4-Methylenedioxyphenyl)-1,2,3-propanetriol
<p>1-(3,4-Methylenedioxyphenyl)-1,2,3-propanetriol is a useful organic compound for research related to life sciences and the catalog number is T126529.</p>Fórmula:C10H12O5Cor e Forma:SolidPeso molecular:212.201Anti-CD34 Antibody
<p>Anti-CD34 Antibody is a CHO-expressed humanized monoclonal antibody targeting CD34, which can be used for the study of neurological and cardiovascular diseases.</p>Pureza:98.2% (SDS-PAGE); 95.5% (SEC-HPLC) - 98.2% (SDS-PAGE); 95.5% (SEC-HPLC)Cor e Forma:Odour LiquidVincamajine
CAS:<p>Vincamajine is a biochemical.</p>Fórmula:C22H26N2O3Cor e Forma:SolidPeso molecular:366.461L 698680
CAS:<p>L 698680 is a 6-hydroxy metabolite of L-696229.</p>Fórmula:C17H18N2O3Cor e Forma:SolidPeso molecular:298.34ChoKα inhibitor-7
<p>Compound PL48, also known as ChoKα inhibitor-7, exhibits antitumor activity but demonstrates less specificity as a ChoKα1 inhibitor.</p>Fórmula:C42H42Br2Cl2N4S2Cor e Forma:SolidPeso molecular:897.65Thielocin B1
CAS:<p>Thielocin B1, a PAC3 inhibitor and novel PLA2 blocker, is derived from Thielavia terricola RF-143's culture.</p>Fórmula:C53H58O17Cor e Forma:SolidPeso molecular:967.0215-Deoxyoxalicine B
<p>15-Deoxyoxalicine B is a useful organic compound for research related to life sciences and the catalog number is T129540.</p>Fórmula:C30H33NO6Cor e Forma:SolidPeso molecular:503.595m-Toluidine, α-(4-amino-2-methoxyphenoxy)-4-(octyloxy)-
CAS:<p>m-Toluidine, alpha-(4-amino-2-methoxyphenoxy)-4-(octyloxy)- is a bioactive chemical.</p>Fórmula:C22H32N2O3Cor e Forma:SolidPeso molecular:372.50N-(m-PEG4)-N'-(hydroxy-PEG2)-Cy5
CAS:<p>N-(m-PEG4)-N'-(hydroxy-PEG2)-Cy5 is a polyethylene glycol (PEG)-based linker utilized for the synthesis of proteolysis-targeting chimeras (PROTACs)[1].</p>Fórmula:C40H57ClN2O7Pureza:98%Cor e Forma:SolidPeso molecular:713.34DBCO-PEG4-C2-acid
CAS:DBCO-PEG4-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C30H36N2O8Pureza:98%Cor e Forma:SolidPeso molecular:552.62DNP-PEG6-Boc
<p>DNP-PEG6-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C25H41N3O12Pureza:98%Cor e Forma:SolidPeso molecular:575.61Biotin-PEG6-Mal
CAS:Biotin-PEG6-Mal: biotinylated PEG-based PROTAC linker for targeted protein degradation.Fórmula:C31H51N5O11SPureza:98%Cor e Forma:SolidPeso molecular:701.83Amino-PEG8-amine
CAS:<p>Amino-PEG8-amine, a PEG derivative with 2 NH2 groups, is used for PROTAC synthesis.</p>Fórmula:C18H40N2O8Pureza:98.27%Cor e Forma:SolidPeso molecular:412.52Fandosentan potassium
CAS:<p>Fandosentan potassium is a bio-active chemical. Detailed information has not been published.</p>Fórmula:C25H18F3KNO6SCor e Forma:SolidPeso molecular:556.57Suftalan Zine
CAS:<p>Suftalan Zine is a potential photosensitizer for the treatment of cancer.</p>Fórmula:C50H24K2N10O10S2ZnCor e Forma:SolidPeso molecular:1132.5Xorphanol mesylate
CAS:<p>Xorphanol mesylate is a biochemical.</p>Fórmula:C24H35NO4SCor e Forma:SolidPeso molecular:433.60Isosulpride
CAS:<p>Isosulpride is bioactive chemical.</p>Fórmula:C15H23N3O4SCor e Forma:SolidPeso molecular:341.43Propargyl-PEG6-SH
CAS:<p>Propargyl-PEG6-SH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C15H28O6SPureza:98%Cor e Forma:SolidPeso molecular:336.44m-PEG37-hydrazide
m-PEG37-hydrazide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C76H154N2O38Pureza:98%Cor e Forma:SolidPeso molecular:1704.1Fmoc-N-PEG20-acid
CAS:<p>Fmoc-N-amido-PEG20-acid is a polyethylene glycol (PEG)-based PROTAC linker utilized for synthesizing PROTACs[1].</p>Fórmula:C58H97NO24Pureza:98%Cor e Forma:SolidPeso molecular:1192.382-Ethylhexyl 2-ethylhexanoate
CAS:<p>2-Ethylhexyl 2-ethylhexanoate is an industrially used organic solvent that can be used in paints, inks, detergents, and other fields.</p>Fórmula:C16H32O2Pureza:99.79%Cor e Forma:SolidPeso molecular:256.42Geranyl linalool
CAS:<p>Geranyl linalool is a fragrance ingredient extracted from Brunfelsia uniflora with potential insecticide, antibacterial, antioxidant and anticancer activities.</p>Fórmula:C20H34OPureza:98.15%Cor e Forma:SolidPeso molecular:290.482-[dodecyl(2-hydroxyethyl)amino]ethanol
CAS:<p>2-[dodecyl(2-hydroxyethyl)amino]ethanol (N-Lauryldiethanolamine) is a surfactant that can also be used as an emulsifier and wetting agent in skin care products.</p>Fórmula:C16H35NO2Pureza:99.86%Cor e Forma:SolidPeso molecular:273.452-Butyloctanoic acid
CAS:<p>2-Butyloctanoic acid can be used in the skin care industry.</p>Fórmula:C12H24O2Pureza:99.8%Cor e Forma:SolidPeso molecular:200.32Nonadecane-1,19-diol
CAS:<p>Nonadecane-1,19-diol (1,19-Nonadecanediol) can be used to generate semi-crystalline long-chain polyphosphates.</p>Fórmula:C19H40O2Pureza:98.95%Cor e Forma:SolidPeso molecular:300.522-Ethyloctanoic acid
CAS:<p>2-Ethyloctanoic acid is a raw material for the production of dyes and can be used as a stabilizer and catalyst in the production of coatings.</p>Fórmula:C10H20O2Pureza:≥98%Cor e Forma:SolidPeso molecular:172.26(Z)-Dodec-5-en-1-ol
CAS:<p>(Z)-Dodec-5-en-1-ol ((Z)-Dodec-5-enol) is a pheromone of pine caterpillars and yellow flower moths.</p>Fórmula:C12H24OPureza:99.42%Cor e Forma:SolidPeso molecular:184.32Ethyl palmitoleate
CAS:Ethyl palmitoleate (ethyl (Z)-hexadec-9-enoate) is an unsaturated free fatty acid derivative.Fórmula:C18H34O2Pureza:99.48%Cor e Forma:SolidPeso molecular:282.46(Z)-3-Hexenyl isovalerate
CAS:<p>(Z)-3-Hexenyl isovalerate ((3Z)-3-Hexen-1-yl 3-methylbutanoate) is a RIFM fragrance and one of the aroma components in Xinyang Maojian.</p>Fórmula:C11H20O2Pureza:99.81%Cor e Forma:SolidPeso molecular:184.28(3S)-3,7-dimethyloctan-1-ol
CAS:<p>(3S)-3,7-dimethyloctan-1-ol ((S)-3,7-dimethyl-1-octanol) can be used to synthesize liquid crystal compounds and nanoparticles.</p>Fórmula:C10H22OPureza:98.92%Cor e Forma:SolidPeso molecular:158.28Ethyl 3-hexenoate
CAS:<p>Ethyl 3-hexenoate is a volatile aroma component in pineapple and a RIFM fragrance. Currently, no genotoxicity and reproductive toxicity have been tested.</p>Fórmula:C8H14O2Pureza:99.85%Cor e Forma:SolidPeso molecular:142.2Ethyl 2-hydroxy-4-methylpentanoate
CAS:<p>Ethyl 2-hydroxy-4-methylpentanoate (Ethyl DL-Leucate) is an ethyl ester derivative of dl-leucine and can be used to synthesize other compounds.</p>Fórmula:C8H16O3Pureza:97%Cor e Forma:SolidPeso molecular:160.212-undecyloxy-ethanol
CAS:<p>2-undecyloxy-ethanol is a monophyllous pheromone that can be used to monitor and control the population of pine saw-toothed beetles.</p>Fórmula:C13H28O2Pureza:97.24%Cor e Forma:SolidPeso molecular:216.364-methylnonan-5-ol
CAS:<p>4-methylnonan-5-ol is a pheromone of red palm weevils and can be used to capture red palm weevils and reduce their harm to agriculture.</p>Fórmula:C10H22OPureza:98.9%Cor e Forma:SolidPeso molecular:158.28Propan-2-yl octanoate
CAS:<p>Propan-2-yl octanoate (Isopropyl n-Octanoate) is a food fragrance that can be used to adjust the aroma of wine.</p>Fórmula:C11H22O2Pureza:99.71%Cor e Forma:SolidPeso molecular:186.292-ethylhexyl pentanoate
CAS:<p>2-ethylhexyl pentanoate (2-ethylhexyl valerate) is an important industrial reagent.</p>Fórmula:C13H26O2Pureza:99.6%Cor e Forma:SolidPeso molecular:214.34Butyl 2-ethylhexanoate
CAS:<p>Butyl 2-ethylhexanoate is an industrial non-polar solvent.</p>Fórmula:C12H24O2Pureza:98.93%Cor e Forma:SolidPeso molecular:200.32(2S)-6-methylhept-5-en-2-ol
CAS:<p>(2S)-6-methylhept-5-en-2-ol ((S)-(+)-6-Methyl-5-Hepten-2-OL) is a pheromone component of Cerambycid beetles in the Lamiinae subfamily.</p>Fórmula:C8H16OPureza:97.27%Cor e Forma:SolidPeso molecular:128.21Citronellyl isobutyrate
CAS:<p>Citronellyl isobutyrate (3,7-dimethyloct-6-en-1-yl isobutyrate) is a RIFM fragrance used in perfumes.</p>Fórmula:C14H26O2Pureza:99.49%Cor e Forma:SolidPeso molecular:226.36
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