Metabolism
Metabolism inhibitors are compounds that interfere with metabolic pathways, altering the production and utilization of energy within cells. These inhibitors are used to study the regulation of metabolism, the role of metabolic pathways in diseases like cancer and diabetes, and to develop new therapeutic strategies. Metabolism inhibitors can target various enzymes and processes involved in glycolysis, fatty acid oxidation, and other metabolic functions. At CymitQuimica, we offer a wide range of high-quality metabolism inhibitors to support your research in biochemistry, metabolic disorders, and drug development.
Subcategories of "Metabolism"
- AhR(42 products)
- Aminopeptidase(76 products)
- CETP(20 products)
- Carbonic Anhydrase(196 products)
- Casein Kinase(139 products)
- DHFR(30 products)
- Decarboxylase(4 products)
- Dehydrogenase(302 products)
- FAAH(64 products)
- FXR(62 products)
- Factor Xa(87 products)
- Fatty Acid Synthase(37 products)
- Ferroptosis(227 products)
- GR(3 products)
- GSNOR(3 products)
- Glucokinase(56 products)
- HIF/HIF Prolyl-Hydroxylase(146 products)
- HMG-CoA Reductase(34 products)
- Hydroxylase(36 products)
- IDO(84 products)
- LDL(7 products)
- Lipase(107 products)
- Lipid(62 products)
- Lipoxygenase(133 products)
- MAO(85 products)
- MPO(2 products)
- NAMPT(40 products)
- P450(6 products)
- PAI-1(26 products)
- PDE(170 products)
- PED(1 products)
- PKM(17 products)
- PPAR(170 products)
- Phospholipase(85 products)
- ROR(47 products)
- Retinoid Receptor(18 products)
- SGK(10 products)
- Thioredoxin(12 products)
- Transferase(30 products)
- Transporter(43 products)
- UGT(4 products)
- Xanthine Oxidase (XO) Inhibitors(9 products)
Show 34 more subcategories
Found 9195 products of "Metabolism"
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CYP3A4-IN-2
CAS:CYP3A4-IN-2, a potent CYP3A4 inhibitor (IC50: 0.055 μM), is a hydrophobic ritonavir analog with immunosuppressive and antiviral properties.Formula:C33H38N4O3SColor and Shape:SolidMolecular weight:570.74CL4H6
CAS:CL4H6, a pH-sensitive cationic lipid, serves as the primary constituent of lipid nanoparticles (LNPs). These LNPs are instrumental in targeting and delivering siRNA, leading to a potent gene-silencing response [1] [2].Formula:C59H113NO5Color and Shape:SolidMolecular weight:916.53244cis
CAS:244cis, an ionizable cationic lipid incorporating a piperazine structure, facilitates the creation of lipid nanoparticles (LNPs). These LNPs, when formulated with 244cis and coated with an mRNA reporter gene, exhibit preferential accumulation in the lungs of mice, in contrast to those formulated with SM-102. Additionally, it leads to a reduction in the levels of serum chemokine (C-C motif) ligand 2 (CCL2) [1].Formula:C60H111N3O6Color and Shape:SolidMolecular weight:970.54DSTAP chloride
CAS:DSTAP chloride (CDESA), a cationic lipid, is utilized in the formation of lipid nanoparticles (LNPs) and exhibits high transfection efficiency [1].Formula:C42H84ClNO4Color and Shape:SolidMolecular weight:702.57BI-11634
CAS:BI-11634 is a factor Xa inhibitor.Formula:C22H23ClN4NaO4Purity:98%Color and Shape:SolidMolecular weight:465.89Chinese gallotannin
CAS:Chinese gallotannin, a non-specific promiscuous inhibitor of α-amylase, exhibits a K(i) value of 0.82 μg/mL against human salivary α-amylase and shows potentialFormula:C76H52O46Purity:98%Color and Shape:SolidMolecular weight:1701.2RORγt Inverse agonist 3
CAS:RORγt Inverse agonist 3 is a potent, selective and orally active inverse agonist of RORγ(EC50s of 0.22 μM and 0.15 μM for hRORγ and RORγt (human IL-17 cells),Formula:C29H31Cl2N5O4SPurity:98%Color and Shape:SolidMolecular weight:616.5615(R)-Prostaglandin F2α
CAS:15-beta PGF2α, a biochemical compound, serves as a pivotal mediator in diverse physiological processes.Formula:C20H34O5Color and Shape:SolidMolecular weight:354.487ICMT-IN-43
CAS:ICMT-IN-43 (compound 22) acts as a potent inhibitor of the enzyme ICMT, exhibiting an inhibitory concentration (IC50) value of 0.04 μM [1].Formula:C23H31NOColor and Shape:SolidMolecular weight:337.5DC271
CAS:DC271, a retinoid and RAR agonist, mimics the cellular effects of the endogenous ATRA and the synthetic EC23, by binding to retinoid protein machinery such as CRABPII to facilitate the translocation of ATRA into the nucleus [1].Formula:C23H25NO2Color and Shape:SolidMolecular weight:347.45113-O16B
CAS:113-O16B, an ionizable cationic lipidoid featuring a disulfide bond, is utilized in producing lipid nanoparticles (LNPs) for mRNA delivery [1].Formula:C73H143N3O8S8Color and Shape:SolidMolecular weight:1447.45Pentadecanoyl ethanolamide
CAS:Pentadecanoyl ethanolamide, a derivative of the endogenous lipid amides (N-acylethanolamines), demonstrates anticonvulsant efficacy in electroshock-induced seizures in mice, exhibiting minimal toxicity [1].Formula:C17H35NO2Color and Shape:SolidMolecular weight:285.472ICMT-IN-7
CAS:ICMT-IN-7 (compound 74), with an IC50 value of 0.015 µM, functions as an ICMT inhibitor, promotes cytoplasmic accumulation of ICMT in HCT-116 cells in a dose-Formula:C23H31NOColor and Shape:SolidMolecular weight:337.5MK-8245 analog
CAS:MK-8245 analog is an analog of MK-8245 which is a liver-targeted Inhibitor of Stearoyl-CoA Desaturase (SCD).Formula:C16H15BrFN7O3SPurity:99.85%Color and Shape:SolidMolecular weight:484.3Ref: TM-T20950
1mg93.00€2mg117.00€5mg177.00€10mg269.00€25mg429.00€50mg610.00€100mg820.00€200mg1,071.00€1mL*10mM (DMSO)215.00€FR-186054
CAS:FR-186054, a potent ACAT inhibitor with high oral efficacy, outperforms others in vitro regardless of dosage.Formula:C26H27N5OS2Purity:98%Color and Shape:SolidMolecular weight:489.66SM-32504
CAS:SM-32504 is a potent inhibitor of ACAT.Formula:C32H38N4O3Purity:98%Color and Shape:SolidMolecular weight:526.67MT-3014
CAS:MT-3014: Strong, selective brain-penetrating PDE 10A inhibitor; IC50 0.062 nM (human), 0.09 nM (bovine).Formula:C23H25F2N7OPurity:98%Color and Shape:SolidMolecular weight:453.49DNCA
CAS:DNCA, a neutral lipid, facilitates the creation of lipid nanoparticles (LNPs) and is instrumental in [nucleic acid delivery](1).Formula:C45H82N4O4Color and Shape:SolidMolecular weight:743.16ICMT-IN-31
CAS:ICMT-IN-31 (compound 68) serves as an ICMT inhibitor, demonstrating significant potency with an IC50 value of 0.0038 μM [1].Formula:C19H24ClNOSColor and Shape:SolidMolecular weight:349.921-Palmitoyl-2-Oleoyl-3-Stearoyl-rac-glycerol
CAS:1-Palmitoyl-2-oleoyl-3-stearoyl-rac-glycerol, a primary triacylglycerol in cocoa butter, features palmitic acid (at the sn-1 position), oleic acid (at the sn-2 position), and stearic acid (at the sn-3 position).Formula:C55H104O6Color and Shape:SolidMolecular weight:861.41
