
Other Inhibitors
This category encompasses a wide variety of inhibitors that do not fit into the standard classifications but are still critical for various biochemical and pharmacological research. These inhibitors may target unique or less-studied pathways, enzymes, and molecular interactions, providing valuable tools for specialized research areas. At CymitQuimica, we offer a diverse selection of high-quality inhibitors across multiple biological targets and research disciplines, enabling you to explore novel therapeutic avenues and deepen your understanding of complex biological processes.
Found 37902 products of "Other Inhibitors"
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7α-O-Ethylmorroniside
<p>7α-O-Ethylmorroniside is a useful organic compound for research related to life sciences and the catalog number is T126384.</p>Formula:C19H30O11Color and Shape:SolidMolecular weight:434.438Abrucomstat
CAS:<p>Abrucomstat (3-NOP) (3-Nitroxypropanol) functions as an enzyme inhibitor, effectively reducing ruminal methanogenesis.</p>Formula:C3H7NO4Purity:98.00%Color and Shape:SolidMolecular weight:121.09ε-momfluorothrin
CAS:<p>Epsilon-momfluorothrin: synthetic type I pyrethroid, insecticide, activates CAR, linked to liver tumors in rats.</p>Formula:C19H19F4NO3Purity:99.82% - 99.94%Color and Shape:SolidMolecular weight:385.35Ganoderenic acid C
CAS:<p>Ganoderenic acid C is a natural product</p>Formula:C30H44O7Purity:98%Color and Shape:SolidMolecular weight:516.675Soyasaponin III
CAS:<p>Soyasaponin III is one of the main potentially bioactive saponins found in soy (Glycine max) and related products,and can induce apoptosis in Hep-G2 cells.</p>Formula:C42H68O14Purity:98%Color and Shape:White PowderMolecular weight:796.992Corrector C18
<p>Corrector C18 is a class I mutation corrector which rescues CFTR mutations in nucleotide-binding domain 1 (NBD1) by modulating proteostasis.</p>Formula:C25H24ClN3O4SColor and Shape:SolidMolecular weight:497.99L 656575
CAS:<p>L 656575 is one kind of oxacephem.</p>Formula:C24H26N6O8S2Color and Shape:SolidMolecular weight:590.63α-Desmotroposantonin
<p>alpha-Desmotroposantonin is a useful organic compound for research related to life sciences and the catalog number is TSP-41868968.</p>Formula:C15H18O3Color and Shape:SolidMolecular weight:246.31Sodium palmitoyl glutamate
CAS:<p>Sodium palmitoyl glutamate is a amino acid.</p>Formula:C21H38NNaO5Color and Shape:SolidMolecular weight:407.52n-Decanohydroxamic acid
CAS:<p>n-Decanohydroxamic acid is a biochemical.</p>Formula:C10H21NO2Color and Shape:SolidMolecular weight:187.282-chloro Stearic Acid
CAS:<p>2-chloro Stearic acid, bioactive in immune cells and toxic to C. quinquefasciatus larvae (LC50 <1 ppm), triggers DNA release from neutrophils.</p>Formula:C18H35ClO2Color and Shape:SolidMolecular weight:318.92Gestonorone
CAS:<p>Gestonorone is steroid progesterone in the 19-nometroprogesterone and 17α -hydroxyprogesterone groups.</p>Formula:C20H28O3Color and Shape:White Or Almost White Crystalline PowderMolecular weight:316.43Lifastuzumab vedotin
CAS:<p>Lifastuzumab vedotin (DNIB0600A), an antibody-drug conjugate (ADC), consists of a humanized IgG1 monoclonal antibody targeting NaPi2b (MNIB2126A) linked to the potent antimitotic agent monomethyl auristatin E (MMAE), which disrupts cell division by inhibiting tubulin polymerization. This compound shows promise for research in non-small cell lung cancer (NSCLC) and platinum-resistant ovarian cancer (PROC) [1].</p>Color and Shape:Liquidm-Acetotoluidide, 2-fluoro-N-methyl-
CAS:<p>m-Acetotoluidide, 2-fluoro-N-methyl- is a bioactive chemical.</p>Formula:C10H12FNOColor and Shape:SolidMolecular weight:181.21Insulin-like growth factor II
CAS:<p>IGF-2: Key human serum somatomedin, promotes neurite outgrowth & neuron survival.</p>Formula:C321H505N93O161S6Color and Shape:SolidMolecular weight:7469.33M&B 2297
CAS:<p>M&amp;B 2297 is a bioactive chemical.</p>Formula:C20H38I2N2Color and Shape:SolidMolecular weight:560.34m-Cresol, 6-decyl-
CAS:<p>m-Cresol, 6-decyl- is a bioactive chemical.</p>Formula:C17H28OColor and Shape:SolidMolecular weight:248.4L-1798
CAS:<p>L-1798 is a bioactive chemical.</p>Formula:C15H24ClNO2Color and Shape:SolidMolecular weight:285.81Phenanthridinium, 3-amino-8-(3-(3-(((aminoiminomethyl)hydrazono)methyl)phenyl)-1-triazenyl)-5-ethyl-6-phenyl-, chloride, monohydrochloride
CAS:<p>3-Amino-8-azophenyl-phenanthridinium chloride is a bioactive compound.</p>Formula:C29H29Cl2N9Color and Shape:SolidMolecular weight:574.51BDP FL-PEG4-TCO
CAS:<p>BDP FL-PEG4-TCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C33H49BF2N4O7Purity:98%Color and Shape:SolidMolecular weight:662.58m-PEG-mal (MW 5000)
<p>m-PEG-mal (MW 5000) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Purity:98%Color and Shape:SolidMolecular weight:N/AN-Desthiobiotin-N-bis(PEG4-NHS ester)
CAS:<p>N-Desthiobiotin-N-bis(PEG4-NHS ester) is a polyethylene glycol (PEG) derived linker used for synthesizing PROTACs[1].</p>Formula:C40H65N5O18Purity:98%Color and Shape:SolidMolecular weight:903.97Bis-(N,N'-carboxyl-PEG4)-Cy5
CAS:<p>Bis-(N,N'-carboxyl-PEG4)-Cy5 is a polyethylene glycol (PEG)-based linker compound employed in the synthesis of proteolysis targeting chimeras (PROTACs)[1].</p>Formula:C47H67ClN2O12Purity:98%Color and Shape:SolidMolecular weight:887.49Boc-NH-PEG5-propargyl
CAS:<p>Boc-NH-PEG5-propargyl is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C18H33NO7Purity:98%Color and Shape:SolidMolecular weight:375.46Cecropin A TFA (80451-04-3 free base)
<p>Cecropin A TFA is an antimicrobial polypeptide isolated from Hyalaphora cecropia pupae with anti-inflammatory, anti-bacterial, and anti-cancer activity.</p>Formula:C186H314N53O48F3Purity:98%Color and Shape:SolidMolecular weight:4117.8Mal-NO2-Ph-PEG12-NHS
<p>Mal-NO2-Ph-PEG12-NHS is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C42H62N4O21Purity:98%Color and Shape:SolidMolecular weight:959m-PEG7-azide
CAS:<p>m-PEG7-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C15H31N3O7Purity:98%Color and Shape:SolidMolecular weight:365.42Tetra(cyanoethoxymethyl) methane
CAS:<p>Tetra(cyanoethoxymethyl) methane is an alkyl chain-derived PROTAC linker suitable for synthesizing PROTACs[1].</p>Formula:C17H24N4O4Purity:98%Color and Shape:SolidMolecular weight:348.4N3-PEG6-Propanehydrazide
<p>N3-PEG6-Propanehydrazide: a PEG-based linker for PROTACs synthesis.</p>Formula:C15H31N5O7Purity:98%Color and Shape:SolidMolecular weight:393.44Boc-Aminooxy-PEG4-CH2-Boc
CAS:<p>Boc-Aminooxy-PEG4-CH2-Boc is a PEG-based linker utilized in the synthesis of PROTACs.</p>Formula:C19H37NO9Purity:98%Color and Shape:SolidMolecular weight:423.5STING agonist-3 trihydrochloride
<p>STING agonist-3 is a selective, non-nucleotide small-molecule with anti-tumor properties and potential in cancer therapy.</p>Formula:C37H45Cl3N12O6Purity:98%Color and Shape:SolidMolecular weight:860.19Azido-PEG3-S-PEG3-azide
CAS:Azido-PEG3-S-PEG3-azide is a polyethylene glycol (PEG)-derived linker specifically designed for the synthesis of proteolysis targeting chimeras (PROTACs)[1].Formula:C16H32N6O6SPurity:98%Color and Shape:SolidMolecular weight:436.53TCO-PEG12-acid
<p>TCO-PEG12-acid is a PROTAC connection bridge, belonging to the PEG class. TCO-PEG12-acid can be used to synthesize a series of PROTAC molecules.</p>Formula:C36H67NO16Purity:98%Color and Shape:SolidMolecular weight:769.91Guaiacylglycerol-β-guaiacyl Ether
CAS:<p>Guaiacylglycerol-beta-guaiacyl Ether is degraded by microorganisms and is commonly used as a substrate to mimic microbial degradation of cell walls of lignin-living plants.</p>Formula:C17H20O6Purity:99.08%Color and Shape:SolidMolecular weight:320.34Boc-C1-PEG3-C4-OBn
CAS:<p>Boc-C1-PEG3-C4-OBn is a PEG-based linker for PROTACs, aiding selective protein degradation.</p>Formula:C23H38O6Purity:98%Color and Shape:SolidMolecular weight:410.54GA3-AM
CAS:<p>GA3-AM is a cell permeable chemical dimerizer.</p>Formula:C22H26O8Purity:99.83%Color and Shape:SolidMolecular weight:418.44RLLFT-NH2
CAS:<p>TFLLR-NH2, reversed amino acid sequence control peptide, is a PAR1 selective agonist that significantly increases the nociceptive threshold.</p>Formula:C31H53N9O6Purity:98%Color and Shape:SolidMolecular weight:647.814-Pentynoic acid
CAS:<p>4-Pentynoic acid used for ynenol lactones synthesis with 1-bromo-alkynes/Pd and macrolide production via ring-closing metathesis.</p>Formula:C5H6O2Purity:≥95%Color and Shape:<54°C Solid >57°C LiquidMolecular weight:98.1Mapatumumab
CAS:<p>Mapatumumab (HGS-ETR1) is a agonistic monoclonal antibody against TNF-related apoptosis-inducing ligand receptor 1, with anti-cancer activity.</p>Purity:>95%Color and Shape:LiquidApamistamab
<p>Apamistamab (Anti-CD45 antibody) is a humanized antibody targeting CD45, which can be used to study atopic dermatitis.</p>Purity:>95%Color and Shape:LiquidMolecular weight:145.5 kDaMeliantriol
CAS:<p>Meliantriol from Neem binds to PBP2A & PVL toxins; energies -6.02 & -8.94 kcal/mol.</p>Formula:C30H50O5Color and Shape:SolidMolecular weight:490.71m-PEG12-DSPE
<p>m-PEG12-DSPE is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C67H132NO21PPurity:98%Color and Shape:SolidMolecular weight:1318.73Pyrazinecarboxamide, 3,4-dihydro-4-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-3-oxo-
CAS:<p>Pyrazinecarboxamide, 3,4-dihydro-4-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-3-oxo- (9CI) is a useful organic compound</p>Formula:C10H16N3O15P3Color and Shape:SoildMolecular weight:511.17(±)14(15)-EET
CAS:<p>(±)14(15)-EET is a metabolite of arachidonic acid that is formed via epoxidation of arachidonic acid by cytochrome P450.[1],[2] It prevents increases in</p>Formula:C20H32O3Color and Shape:SolidMolecular weight:320.473Menaquinone 9
CAS:<p>MK-9, a UV-sensitive vitamin K2 analog in bacteria like E. coli, binds to nitrate reductase in their electron transport chain.</p>Formula:C56H80O2Color and Shape:SolidMolecular weight:785.254Bis-PEG17-acid
CAS:<p>Bis-PEG17-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C38H74O21Purity:98%Color and Shape:SolidMolecular weight:866.98Geodin hydrate
CAS:<p>Geodin hydrate is a useful organic compound for research related to life sciences. The catalog number is T125050 and the CAS number is 3209-10-7.</p>Formula:C17H14Cl2O8Color and Shape:SolidMolecular weight:417.19Pteroside B
<p>Pterosin B is a natural product, an indanone found in Pteridium aquilinum, which is an inhibitor of salt-induced kinase 3 (Sik3) signal transduction.</p>Formula:C20H28O7Purity:98%Color and Shape:SolidMolecular weight:380.437L-Homopropargylglycine
CAS:L-Homopropargylglycine is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1].Formula:C6H9NO2Purity:98%Color and Shape:SolidMolecular weight:127.14(±)10(11)-EDP Ethanolamide
CAS:<p>(±)10(11)-EDP ethanolamide is an ω-3 endocannabinoid epoxide and cannabinoid (CB) receptor agonist (EC50s = 0.43 and 22.5 nM for CB1 and CB2 receptors,</p>Formula:C24H37NO3Color and Shape:SolidMolecular weight:387.564

