
Inhibitors
Inhibitors are molecules that bind to enzymes, receptors, or other proteins to reduce or block their biological activity. These compounds are widely used in research to study biological pathways, understand disease mechanisms, and develop therapeutic drugs. Inhibitors play a crucial role in the treatment of various diseases, including cancer, cardiovascular diseases, and infections. At CymitQuimica, we provide a diverse range of high-quality inhibitors to support your research in biochemistry, cell biology, and pharmaceutical development.
Subcategories of "Inhibitors"
- Angiogenesis(2,782 products)
- Apoptosis(6,263 products)
- Cell Cycle/Checkpoint(4,792 products)
- Chromatin/Epigenetics(2,441 products)
- Cytoskeletal Signaling(1,528 products)
- DNA Damage/DNA Repair(2,965 products)
- Endocrinology/Hormones(3,707 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,009 products)
- Immunology and Inflammation(3,875 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,033 products)
- Metabolism(10,209 products)
- Microbiology/Virology(7,592 products)
- Neuroscience(10,381 products)
- Other Inhibitors(36,040 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,442 products)
- Proteases/Proteasome(1,724 products)
- Stem Cell and Derivatives(826 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,717 products)
Show 16 more subcategories
Found 66683 products of "Inhibitors"
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Mito-apocynin (C11)
CAS:Mito-apocynin (C11)是一种线粒体靶向抗氧化剂,通过靶向和中和细胞呼吸过程中产生的活性氧(ROS)发挥作用。三苯基溴化鏻已被发现能有效预防线粒体功能障碍,线粒体功能障碍是衰老过程和各种疾病的主要原因。它具有抗炎、抗凋亡和抗氧化活性。Formula:C37H44BrO4PPurity:98%Color and Shape:SolidMolecular weight:663.621-Palmitoyl-2-oleoyl-sn-glycerol
CAS:1-Palmitoyl-2-oleoyl-sn-glycerol, an endogenous metabolite, serves as a predominant diacylglycerol in the hormogonium-inducing factor (HIF)-1 [1].Formula:C37H70O5Color and Shape:SolidMolecular weight:594.95Ref: TM-T74027
1mg74.00€5mg160.00€10mg226.00€25mg379.00€50mg557.00€100mg795.00€200mg1,074.00€1mL*10mM (DMSO)188.00€HEDTA
CAS:HEDTA is a chelating agent often used in combination with citric acid to study blood disorders and blood stress in the brain.Formula:C10H18N2O7Purity:99.86%Color and Shape:SolidMolecular weight:278.26Palmitic acid-1-13C
CAS:Palmitic acid-13C, a 16-C saturated fatty acid internal standard for GC/LC-MS, is prevalent in plasma lipids and influences protein acylation and COX-2 levels.Formula:C16H32O2Color and Shape:SolidMolecular weight:257.422Bis-PEG9-acid
CAS:Bis-PEG9-acid, a cleavable PEG-based linker, is utilized for PROTACs and ADCs synthesis.Formula:C22H42O13Color and Shape:SolidMolecular weight:514.561,3-Benzenedisulfonyl dichloride
CAS:1,3-Benzenedisulfonyl dichloride is a bioactive chemical.Formula:C6H4Cl2O4S2Color and Shape:Light Brown SolidMolecular weight:275.13Violuric acid
CAS:Violuric acid, a redox mediator, ensures laccase retains high-redox potential in directed evolution assays.Formula:C4H3N3O4Color and Shape:White To Pale Yellow Crystalline PowderMolecular weight:157.085-Hydroxymethyl-2-thiouracil
CAS:<p>Heterocyclic compound - pyrimidine; building block - nucleobase</p>Formula:C5H6N2O2SColor and Shape:SolidMolecular weight:158.18Ref: TM-TNU0700
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirePantoprazole Sulfide
CAS:Pantoprazole sulfide, a metabolite of pantoprazole, is formed by CYP2C19 and CYP3A4 enzymes.Formula:C16H15F2N3O3SColor and Shape:SolidMolecular weight:367.373'-Azido-3'-deoxy-β-L-cytidine
CAS:3'-Azido-3'-deoxy-beta-L-cytidine is a Nucleoside Derivative - L-nucleoside, Azido-nucleoside.Formula:C9H12N6O4Color and Shape:SolidMolecular weight:268.23Ref: TM-TNU0348
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-O-Acetyl-3,5-bis-O-(2,4-dichlorobenzyl)adenosine
CAS:2'-O-Acetyl-3,5-bis-O-(2,4-dichlorobenzyl)adenosine is a Nucleoside Derivative - Protected nucleoside with NH2/OH group.Formula:C26H23Cl4N5O5Color and Shape:SolidMolecular weight:627.3Ref: TM-TNU0964
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3'-b-Amino-2',3'-dideoxyuridine
CAS:Nucleoside Derivatives - Amino-nucleosides, Xylo-nucleosides, 2’,3’-Didexoy nucleosides, 3’-Modified nucleosidesFormula:C9H13N3O4Color and Shape:SolidMolecular weight:227.22Ref: TM-TNU0971
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN-acetyl-D-Lactosamine
CAS:N-Acetyl-D-Lactosamine, a disaccharide of galactose & N-acetylglucose, is used in oligosaccharide synthesis and lectin characterization.Formula:C14H25NO11Purity:98.56%Color and Shape:SolidMolecular weight:383.353,5-Di-O-caffeoylquinic acid methyl ester
CAS:3,5-Di-O-caffeoylquinic acid methyl ester exhibits potent inhibitory activities against the formation of advanced glycation end products (AGEs); it exhibitsFormula:C26H26O12Purity:98%Color and Shape:SolidMolecular weight:530.482Fmoc-Gln(Trt)-Thr(psi(Me,Me)pro)-OH
CAS:Fmoc-Gln(Trt)-Thr(psi(Me,Me)pro)-OH is a dipeptide.Formula:C46H45N3O7Color and Shape:SolidMolecular weight:751.87Fmoc-Glu(OtBu)-Thr(psi(Me,Me)pro)-OH
CAS:Fmoc-Glu(OtBu)-Thr(psi(Me,Me)pro)-OH is a dipeptide.Formula:C31H38N2O8Color and Shape:SolidMolecular weight:566.64VU041
CAS:VU041 inhibits mosquito Kir1 channels (IC50: An. gambiae 2.5μM, Ae. aegypti 1.7μM), less on mammalian Kir2.1 (12.7μM), and minimally on other Kir channels.Formula:C19H20F3N3OPurity:98%Color and Shape:SolidMolecular weight:363.38(Rac)-Hesperetin
CAS:(Rac)-Hesperetin, a racemic flavanone, inhibits human UGT activity and triggers apoptosis via p38 MAPK activation.Formula:C16H14O6Color and Shape:SolidMolecular weight:302.285'-Azido-5'-deoxyuridine
CAS:Nucleoside Derivatives - Azido nucleosides; 5’-Modified nucleosidesFormula:C9H11N5O5Color and Shape:SolidMolecular weight:269.21Ref: TM-TNU1166
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireβ-Sparteine
CAS:Sparteine: Class 1a antiarrhythmic, Na+ channel blocker. Poor metabolizers lack P-450IID1, impeding debrisoquine hydroxylation.Formula:C15H26N2Color and Shape:SolidMolecular weight:234.38
