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 36533 productos de "Otros inhibidores"
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6,7,4'-Trihydroxyflavanone
CAS:6,7,4'-Trihydroxyflavanone has anti-rheumatic, anti-ischemic, and more effects; may treat METH-induced neurodegeneration.Fórmula:C15H12O5Pureza:98%Forma y color:SolidPeso molecular:272.25RO-11-7330
CAS:RO-11-7330 is a bioactive chemical.Fórmula:C20H17ClF3NSForma y color:SolidPeso molecular:395.87Compound N016-0027
Compound N016-0027 is a useful organic compound for research related to life sciences and the catalog number is T131342.Fórmula:C82H105N3O24Forma y color:SolidPeso molecular:1516.74N-benzoyltyramine
CAS:<p>N-benzoyltyramine is a natural product that can be used as a reference standard. The CAS number of N-benzoyltyramine is 41859-54-5.</p>Fórmula:C15H15NO2Forma y color:SolidPeso molecular:241.3Biotin-PEG36-PFP ester
Biotin-PEG36-PFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C91H164F5N3O40SPureza:98%Forma y color:SolidPeso molecular:2067.33WEB-1868
CAS:<p>WEB-1868 is one of the metabolites of nebracetam which is an agonist for human M1-muscarinic receptors.</p>Fórmula:C12H15NO2Pureza:99.53%Forma y color:SolidPeso molecular:205.25H 189
CAS:H 189 is a decapeptide analog of human renin substrate with statine replacing leucine.Fórmula:C62H93N17O12Forma y color:SolidPeso molecular:1268.51Harmalidine
Harmalidine is a useful organic compound for research related to life sciences and the catalog number is T126414.Fórmula:C16H18N2OForma y color:SolidPeso molecular:254.333Propargyl-PEG2-Ms
CAS:Propargyl-PEG2-Ms is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C8H14O5SPureza:98%Forma y color:SolidPeso molecular:222.2621-(acetyloxy)pregna-5,17-dien-3-yl acetate
21-(acetyloxy)pregna-5,17-dien-3-yl acetate is a useful organic compound for research related to life sciences and the catalog number is T131440.Fórmula:C25H36O4Forma y color:SolidPeso molecular:400.559PAA4
PAA4, a methide carbon-centered polynuclear Au(I) cluster, exhibits antiproliferative activity and induces pH2AX expression in a time-dependent manner.Forma y color:Odour SolidLipoxin B4 methyl ester
CAS:<p>Lipoxin B4 methyl ester is a lipid-soluble prodrug of LXB4, inhibiting PMN migration/adhesion by LTB4 with IC50 of 0.3 nM.</p>Fórmula:C21H34O5Forma y color:SolidPeso molecular:366.498BCN-exo-PEG3-NH2
CAS:BCN- exo- PEG3- NH2 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].Fórmula:C19H32N2O5Pureza:98%Forma y color:SolidPeso molecular:368.47Azido-PEG8-propargyl
CAS:Azido-PEG8-propargyl is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C19H35N3O8Forma y color:SolidPeso molecular:433.502Olivomycin A
CAS:<p>Olivomycin A exhibits strong activity against Gram-positive bacteria, but its efficacy is weaker against Gram-negative bacteria.</p>Fórmula:C58H84O26Forma y color:SolidPeso molecular:1197.27LY 288601
CAS:LY 288601 is the 5,6-dihydro analog of LY231514 that has antitumor activity.Fórmula:C20H23N5O6Forma y color:SolidPeso molecular:429.43Liposidomycin B
CAS:Liposidomycin B exhibits antibacterial properties, although its activity is relatively weak. It shows a significant inhibitory effect on mycobacteria with an MIC of 0.16 μg/mL. Additionally, Liposidomycin B hinders glycopeptide biosynthesis, effectively inhibiting glycopeptide biosynthesis in Escherichia coli with an IC50 of 0.03 μg/mL.Fórmula:C42H67N5O21SForma y color:SolidPeso molecular:1010.07Teuflin
CAS:<p>Teuflin is a natural product that can be used as a reference standard. The CAS number of Teuflin is 72541-00-5.</p>Fórmula:C19H20O5Forma y color:SolidPeso molecular:328.364m-PEG5-azide
CAS:m-PEG5-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C11H23N3O5Pureza:98%Forma y color:SolidPeso molecular:277.32Ophiopogonside A
CAS:Ophiopogonside A is a naturally occurring compound derived from ophiopogon japonicas, with demonstrated anti-cancer activity.Fórmula:C26H44O10Forma y color:SolidPeso molecular:516.628Lavandulyl acetate
CAS:<p>Lavandulyl acetate is a component of lavender oil.</p>Fórmula:C12H20O2Forma y color:SolidPeso molecular:196.29Yuanhuadine
CAS:<p>Yuanhuadine is a biochemical.</p>Fórmula:C32H42O10Forma y color:SolidPeso molecular:586.678Meayamycin D
Meayamycin D, an analogue of FR901464, induces alternative splicing of MCL-1 and demonstrates a prolonged half-life in mouse plasma [1].Forma y color:Odour SolidAchatin I
CAS:Achatin I is a neuroexcitatory tetrapeptide from Achatina fulica Ferussac.Fórmula:C18H24N4O7Forma y color:SolidPeso molecular:408.41PALDA
CAS:PALDA (N-Palmitoyl dopamine) is a fatty acid dopamine found in the mammalian brain that is inactive against TRPV1 and is inactivated at TRPV(1)R.Fórmula:C24H41NO3Pureza:98.88%Forma y color:SolidPeso molecular:391.59Liposidomycin C
CAS:<p>Liposidomycin C exhibits antibacterial properties, though its activity is relatively weak. It shows significant inhibitory effects on mycobacteria with a minimum inhibitory concentration (MIC) of 0.16 μg/mL. Additionally, Liposidomycin C inhibits glycopeptide biosynthesis, effectively suppressing Escherichia coli glycopeptide biosynthesis with an IC50 of 0.03 μg/mL.</p>Fórmula:C42H67N5O21SForma y color:SolidPeso molecular:1010.07Cyclo(Tyr-Val)
CAS:Cyclo(Tyr-Val) is a natural product for research related to life sciences. The catalog number is TN6690 and the CAS number is 21754-25-6.Fórmula:C14H18N2O3Forma y color:SolidPeso molecular:262.3Gramicidin A
CAS:<p>Gramicidin A is a peptide antibiotic isolated from B.</p>Fórmula:C99H140N20O17Pureza:98%Forma y color:SolidPeso molecular:1882.29threo-6'-Hydroxyustusolate C
CAS:threo-6'-Hydroxyustusolate C is a natural product for research related to life sciences. The catalog number is TN5144 and the CAS number is 1175543-07-3.Fórmula:C23H32O7Pureza:98%Forma y color:SolidPeso molecular:420.5Coumarin-Quinone Conjugate
Coumarin-quininone conjugate, a fluorescent probe for NADH:ubiquinone oxidoreductases, measures AIFM2/FSP1 kinetics.Forma y color:Solidm-PEG25-Propargyl
m-PEG25-Propargyl is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C52H102O25Pureza:98%Forma y color:SolidPeso molecular:1127.35Leurosidine N'b-oxide
CAS:Leurosidine N'b-oxide is a catharanthus alkaloid extracted from Madagascan periwinkle Catharanthus roseus.Fórmula:C46H58N4O10Forma y color:SolidPeso molecular:826.988Bis-PEG1-C-PEG1-CH2COOH
CAS:<p>Bis-PEG1-C-PEG1-CH2COOH is a PEG linker for creating PROTACs that selectively degrade proteins.</p>Fórmula:C16H30O8Pureza:98%Forma y color:SolidPeso molecular:350.4Carboxy-PEG2-sulfonic acid
CAS:Carboxy-PEG2-sulfonic acid is a polyethylene glycol (PEG)-derived linker, specifically designed for the synthesis of proteolysis-targeting chimeras (PROTACs)[1Fórmula:C7H14O7SPureza:98%Forma y color:SolidPeso molecular:242.25BOS-318
CAS:BOS-318 is a Furin inhibitor with IC50 of 1.9 nM, and has the characteristics of slow dissociation, high selectivity, and cell permeability.Cost-effective and quality-assured.Fórmula:C28H32Cl2N6O3Pureza:99.06% - 99.66%Forma y color:SolidPeso molecular:571.5Lucigenol
CAS:Lucigenol is a bioactive chemical.Fórmula:C14H18N2OForma y color:SolidPeso molecular:230.31[Des-octanoyl]-Ghrelin (rat)
CAS:[Des-octanoyl]-Ghrelin (rat) is a Non-acylated, major circulating isoform of ghrelin.Fórmula:C139H231N45O41Pureza:98%Forma y color:SolidPeso molecular:3188.6DOTA-(t-butyl)3-PEG5-azide
DOTA-(t-butyl)3-PEG5-azide is a polyethylene glycol (PEG) derived linker designed specifically for the synthesis of proteolysis targeting chimeras (PROTACs)[1].Fórmula:C40H76N8O12Pureza:98%Forma y color:SolidPeso molecular:861.08vitamin D binding protein precrusor (208-218) [Homo sapiens]/[Oryctolagus cuniculus]
Vitamin D-binding protein transports vitamin D, has immune roles, is highly polymorphic, and responds to dietary strontium.Fórmula:C54H95N17O17Pureza:98%Forma y color:SolidPeso molecular:1254.44Lupeol trans-cinnamate
CAS:Lupeol trans-cinnamate is a bioactive chemical.Fórmula:C39H56O2Forma y color:SolidPeso molecular:556.86Cbl-b-IN-5
CAS:<p>Cbl-b-IN-5 is a potent CPL-B inhibitor with IC50 values between 3 and 10 µM. Cbl-b-IN-5 has been used to study cancer and diseases related to the immune system.</p>Fórmula:C17H17N5OSPureza:99.93%Forma y color:SoildPeso molecular:339.42tumor protein p53 binding protein fragment [Homo sapiens]/[Mus musculus]
53BP1, found in a yeast screen, interacts with p53's DNA-binding domain and boosts p53 transcription, having BRCT motifs at its COOH terminus.Fórmula:C57H87N13O18Pureza:98%Forma y color:SolidPeso molecular:1242.38Ot-730 HCl
CAS:ot-730 HCl is a novel selective beta blocker prodrug for the study of ocular diseases.Fórmula:C25H37ClN2O8Pureza:99.25%Forma y color:SoildPeso molecular:529.02Firefly luciferase-IN-1
CAS:<p>(E)-6-(4-methylbenzylidene) tetrahydronaphthone is a firefly luciferase inhibitor.</p>Fórmula:C19H16O3Pureza:99.90%Forma y color:SolidPeso molecular:292.33IMSs inhibitor S12 Perchlorate
CAS:IMSs inhibitor S12 Perchlorate has antifibrotic and anticancer properties.Fórmula:C14H18ClN3O4Pureza:99.83%Forma y color:SoildPeso molecular:327.76Ontuxizumab
CAS:<p>Ontuxizumab (MORAb-004) is a monoclonal antibody targeting endomelanic acid with anti-tumor effects.Ontuxizumab is a potent IgG1/κ anti-endothelin (TEM-1 or</p>Pureza:97.91% (SDS-PAGE); 99.85% (SEC-HPLC) - > 95%Forma y color:LiquidPeso molecular:146.92 kDaα-1 antitrypsin fragment 235-243 [Homo sapiens]/[Papio hamadryas]/[Cercopithecus aethiops]
Protease inhibitorFórmula:C51H85N11O12SPureza:98%Forma y color:SolidPeso molecular:1076.35IgG light chain variable region [Homo sapiens]/IgM/κ antibody [Mus musculus]
IgG: main antibody, pathogen defense, crosses placenta, early immunity; has smaller κ chain on chromosome 2.Fórmula:C37H59N7O13Pureza:98%Forma y color:SolidPeso molecular:809.913-Docosen-1-ol
CAS:<p>13-Docosen-1-ol is a long-chain unsaturated alcohol widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C22H44OForma y color:SolidPeso molecular:324.58m-PEG4-amino-Mal
CAS:<p>m-PEG4-amino-Mal is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C16H26N2O7Pureza:98%Forma y color:SolidPeso molecular:358.39
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