Autres inhibiteurs
Cette catégorie englobe une grande variété d'inhibiteurs qui ne rentrent pas dans les classifications standard mais qui sont néanmoins cruciaux pour diverses recherches biochimiques et pharmacologiques. Ces inhibiteurs peuvent cibler des voies, des enzymes et des interactions moléculaires uniques ou moins étudiés, fournissant des outils précieux pour des domaines de recherche spécialisés. Chez CymitQuimica, nous offrons une sélection diversifiée d'inhibiteurs de haute qualité ciblant de multiples objectifs biologiques et disciplines de recherche, vous permettant d'explorer de nouvelles avenues thérapeutiques et d'approfondir votre compréhension des processus biologiques complexes.
36533 produits trouvés pour "Autres inhibiteurs"
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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.Formule :C15H12O5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :272.25RO-11-7330
CAS :RO-11-7330 is a bioactive chemical.Formule :C20H17ClF3NSCouleur et forme :SolidMasse moléculaire :395.87Compound N016-0027
Compound N016-0027 is a useful organic compound for research related to life sciences and the catalog number is T131342.Formule :C82H105N3O24Couleur et forme :SolidMasse moléculaire :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>Formule :C15H15NO2Couleur et forme :SolidMasse moléculaire :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.Formule :C91H164F5N3O40SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :2067.33WEB-1868
CAS :<p>WEB-1868 is one of the metabolites of nebracetam which is an agonist for human M1-muscarinic receptors.</p>Formule :C12H15NO2Degré de pureté :99.53%Couleur et forme :SolidMasse moléculaire :205.25H 189
CAS :H 189 is a decapeptide analog of human renin substrate with statine replacing leucine.Formule :C62H93N17O12Couleur et forme :SolidMasse moléculaire :1268.51Harmalidine
Harmalidine is a useful organic compound for research related to life sciences and the catalog number is T126414.Formule :C16H18N2OCouleur et forme :SolidMasse moléculaire :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.Formule :C8H14O5SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :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.Formule :C25H36O4Couleur et forme :SolidMasse moléculaire :400.559PAA4
PAA4, a methide carbon-centered polynuclear Au(I) cluster, exhibits antiproliferative activity and induces pH2AX expression in a time-dependent manner.Couleur et forme :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>Formule :C21H34O5Couleur et forme :SolidMasse moléculaire :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].Formule :C19H32N2O5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :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.Formule :C19H35N3O8Couleur et forme :SolidMasse moléculaire :433.502Olivomycin A
CAS :<p>Olivomycin A exhibits strong activity against Gram-positive bacteria, but its efficacy is weaker against Gram-negative bacteria.</p>Formule :C58H84O26Couleur et forme :SolidMasse moléculaire :1197.27LY 288601
CAS :LY 288601 is the 5,6-dihydro analog of LY231514 that has antitumor activity.Formule :C20H23N5O6Couleur et forme :SolidMasse moléculaire :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.Formule :C42H67N5O21SCouleur et forme :SolidMasse moléculaire :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>Formule :C19H20O5Couleur et forme :SolidMasse moléculaire :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.Formule :C11H23N3O5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :277.32Ophiopogonside A
CAS :Ophiopogonside A is a naturally occurring compound derived from ophiopogon japonicas, with demonstrated anti-cancer activity.Formule :C26H44O10Couleur et forme :SolidMasse moléculaire :516.628Lavandulyl acetate
CAS :<p>Lavandulyl acetate is a component of lavender oil.</p>Formule :C12H20O2Couleur et forme :SolidMasse moléculaire :196.29Yuanhuadine
CAS :<p>Yuanhuadine is a biochemical.</p>Formule :C32H42O10Couleur et forme :SolidMasse moléculaire :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].Couleur et forme :Odour SolidAchatin I
CAS :Achatin I is a neuroexcitatory tetrapeptide from Achatina fulica Ferussac.Formule :C18H24N4O7Couleur et forme :SolidMasse moléculaire :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.Formule :C24H41NO3Degré de pureté :98.88%Couleur et forme :SolidMasse moléculaire :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>Formule :C42H67N5O21SCouleur et forme :SolidMasse moléculaire :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.Formule :C14H18N2O3Couleur et forme :SolidMasse moléculaire :262.3Gramicidin A
CAS :<p>Gramicidin A is a peptide antibiotic isolated from B.</p>Formule :C99H140N20O17Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :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.Formule :C23H32O7Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :420.5Coumarin-Quinone Conjugate
Coumarin-quininone conjugate, a fluorescent probe for NADH:ubiquinone oxidoreductases, measures AIFM2/FSP1 kinetics.Couleur et forme :Solidm-PEG25-Propargyl
m-PEG25-Propargyl is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formule :C52H102O25Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1127.35Leurosidine N'b-oxide
CAS :Leurosidine N'b-oxide is a catharanthus alkaloid extracted from Madagascan periwinkle Catharanthus roseus.Formule :C46H58N4O10Couleur et forme :SolidMasse moléculaire :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>Formule :C16H30O8Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :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)[1Formule :C7H14O7SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :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.Formule :C28H32Cl2N6O3Degré de pureté :99.06% - 99.66%Couleur et forme :SolidMasse moléculaire :571.5Lucigenol
CAS :Lucigenol is a bioactive chemical.Formule :C14H18N2OCouleur et forme :SolidMasse moléculaire :230.31[Des-octanoyl]-Ghrelin (rat)
CAS :[Des-octanoyl]-Ghrelin (rat) is a Non-acylated, major circulating isoform of ghrelin.Formule :C139H231N45O41Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :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].Formule :C40H76N8O12Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :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.Formule :C54H95N17O17Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1254.44Lupeol trans-cinnamate
CAS :Lupeol trans-cinnamate is a bioactive chemical.Formule :C39H56O2Couleur et forme :SolidMasse moléculaire :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>Formule :C17H17N5OSDegré de pureté :99.93%Couleur et forme :SoildMasse moléculaire :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.Formule :C57H87N13O18Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1242.38Ot-730 HCl
CAS :ot-730 HCl is a novel selective beta blocker prodrug for the study of ocular diseases.Formule :C25H37ClN2O8Degré de pureté :99.25%Couleur et forme :SoildMasse moléculaire :529.02Firefly luciferase-IN-1
CAS :<p>(E)-6-(4-methylbenzylidene) tetrahydronaphthone is a firefly luciferase inhibitor.</p>Formule :C19H16O3Degré de pureté :99.90%Couleur et forme :SolidMasse moléculaire :292.33IMSs inhibitor S12 Perchlorate
CAS :IMSs inhibitor S12 Perchlorate has antifibrotic and anticancer properties.Formule :C14H18ClN3O4Degré de pureté :99.83%Couleur et forme :SoildMasse moléculaire :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>Degré de pureté :97.91% (SDS-PAGE); 99.85% (SEC-HPLC) - > 95%Couleur et forme :LiquidMasse moléculaire :146.92 kDaα-1 antitrypsin fragment 235-243 [Homo sapiens]/[Papio hamadryas]/[Cercopithecus aethiops]
Protease inhibitorFormule :C51H85N11O12SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :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.Formule :C37H59N7O13Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :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>Formule :C22H44OCouleur et forme :SolidMasse moléculaire :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>Formule :C16H26N2O7Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :358.39
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