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.
Se han encontrado 37921 productos de "Otros inhibidores"
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PF-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)Forma y color: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:C10H12O5Forma y color: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)Forma y color:Odour LiquidCbl-b-IN-27
<p>Cbl-b-IN-27 is an inhibitor of the B lymphoma proto-oncogene b (Cbl-b), with an IC50 value of 7 nM. This compound is promising for research into the regulation of effector T cell function, T cells, natural killer (NK) cells, and B cell activation.</p>Fórmula:C27H30F3N5O3Forma y color:SolidPeso molecular:529.55MEDI-578
<p>MEDI-578 is a CHO-expressed humanized monoclonal antibody targeting NGF/bNGF for the study of neurological and immune system disorders.</p>Pureza:97.2% (SDS-PAGE); 98.4% (SEC-HPLC) - 97.2% (SDS-PAGE); 98.4% (SEC-HPLC)Forma y color:Odour LiquidOpuntiol
CAS:<p>Opuntiol is a natural product that can be used as a reference standard.</p>Fórmula:C7H8O4Forma y color:SolidPeso molecular:156.137SBA Crosslinker
CAS:<p>SBA crosslinker: non-cleavable, reacts with sulfhydryl/amino groups, 1.5Å spacer, for antibody-drug conjugates.</p>Fórmula:C6H6BrNO4Forma y color:SolidPeso molecular:236.02Vincamajine
CAS:<p>Vincamajine is a biochemical.</p>Fórmula:C22H26N2O3Forma y color:SolidPeso molecular:366.461L 698680
CAS:<p>L 698680 is a 6-hydroxy metabolite of L-696229.</p>Fórmula:C17H18N2O3Forma y color: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:C42H42Br2Cl2N4S2Forma y color: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:C53H58O17Forma y color: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:C30H33NO6Forma y color: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:C22H32N2O3Forma y color:SolidPeso molecular:372.502-Chlorobenzene-1,3,5-triol
CAS:<p>2-Chlorobenzene-1,3,5-triol (2-Chlorophloroglucinol) is a marine derived natural products found in Rhabdonia verticillata.</p>Fórmula:C6H5ClO3Pureza:99.54%Forma y color:SolidPeso molecular:160.56N-(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%Forma y color:SolidPeso molecular:713.34Virginiamycin S1
CAS:<p>Virginiamycin S1 is a streptozotocin B antibiotic produced by Streptomyces verticillioides with antibacterial activity.</p>Fórmula:C43H49N7O10Pureza:98%Forma y color:SolidPeso molecular:823.89DBCO-PEG4-C2-acid
CAS:<p>DBCO-PEG4-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C30H36N2O8Pureza:98%Forma y color: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%Forma y color:SolidPeso molecular:575.61endo-BCN-PEG2-alcohol
CAS:<p>endo-BCN-PEG2-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C17H27NO5Pureza:98%Forma y color:SolidPeso molecular:325.4Biotin-PEG6-Mal
CAS:<p>Biotin-PEG6-Mal: biotinylated PEG-based PROTAC linker for targeted protein degradation.</p>Fórmula:C31H51N5O11SPureza:98%Forma y color:SolidPeso molecular:701.83Propargyl-PEG24-amine
<p>Propargyl-PEG24-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C51H101NO24Pureza:98%Forma y color:SolidPeso molecular:1112.34Amino-PEG8-amine
CAS:<p>Amino-PEG8-amine, a PEG derivative with 2 NH2 groups, is used for PROTAC synthesis.</p>Fórmula:C18H40N2O8Pureza:98.27%Forma y color:SolidPeso molecular:412.52Fandosentan potassium
CAS:<p>Fandosentan potassium is a bio-active chemical. Detailed information has not been published.</p>Fórmula:C25H18F3KNO6SForma y color:SolidPeso molecular:556.57Suftalan Zine
CAS:<p>Suftalan Zine is a potential photosensitizer for the treatment of cancer.</p>Fórmula:C50H24K2N10O10S2ZnForma y color:SolidPeso molecular:1132.5Xorphanol mesylate
CAS:<p>Xorphanol mesylate is a biochemical.</p>Fórmula:C24H35NO4SForma y color:SolidPeso molecular:433.60Isosulpride
CAS:<p>Isosulpride is bioactive chemical.</p>Fórmula:C15H23N3O4SForma y color:SolidPeso molecular:341.43Glutathione ethyl ester TFA(92614-59-0Free base)
<p>Glutathione ethyl ester TFA is a glutathione GSH donor that modulates age-related oxidative damage in bovine oocytes.</p>Pureza:92.48%Forma y color:Odour SolidLysinomicin
CAS:<p>Lysinomicin is a bioactive chemical.</p>Fórmula:C20H40N6O6Forma y color:SolidPeso molecular:460.57Alangionoside A
CAS:<p>Alangionoside A is a useful organic compound for research related to life sciences. The catalog number is T125724 and the CAS number is 156199-49-4.</p>Fórmula:C19H34O8Forma y color:SolidPeso molecular:390.473Leptosin J
CAS:<p>Leptosin J is a cytotoxic substance from a Leptosphaeria sp.</p>Fórmula:C32H32N6O7S4Forma y color:SolidPeso molecular:740.882,3-Dihydrofuran
CAS:<p>2, 3-Dihydrofuran, a heterocyclic compound, is one of the simplest enol ethers.</p>Fórmula:C4H6OPureza:98%Forma y color:Clear LiquidPeso molecular:70.09Propargyl-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%Forma y color:SolidPeso molecular:336.44m-PEG37-hydrazide
<p>m-PEG37-hydrazide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C76H154N2O38Pureza:98%Forma y color: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%Forma y color: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%Forma y color: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%Forma y color: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%Forma y color:SolidPeso molecular:273.452-Butyloctanoic acid
CAS:<p>2-Butyloctanoic acid can be used in the skin care industry.</p>Fórmula:C12H24O2Pureza:99.8%Forma y color: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%Forma y color: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%Forma y color: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%Forma y color:SolidPeso molecular:184.32Ethyl palmitoleate
CAS:Ethyl palmitoleate (ethyl (Z)-hexadec-9-enoate) is an unsaturated free fatty acid derivative.Fórmula:C18H34O2Pureza:99.48%Forma y color: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%Forma y color: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%Forma y color: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%Forma y color: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%Forma y color: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%Forma y color: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%Forma y color: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%Forma y color:SolidPeso molecular:186.292-ethylhexyl pentanoate
CAS:<p>2-ethylhexyl pentanoate (2-ethylhexyl valerate) is an important industrial reagent.</p>Fórmula:C13H26O2Pureza:99.6%Forma y color:SolidPeso molecular:214.34
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