
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(41 products)
- Aminopeptidase(67 products)
- CETP(18 products)
- Carbonic Anhydrase(177 products)
- Casein Kinase(130 products)
- DHFR(32 products)
- Decarboxylase(4 products)
- Dehydrogenase(267 products)
- FAAH(63 products)
- FXR(58 products)
- Factor Xa(80 products)
- Fatty Acid Synthase(32 products)
- Ferroptosis(215 products)
- GR(3 products)
- GSNOR(3 products)
- Glucokinase(53 products)
- HIF/HIF Prolyl-Hydroxylase(142 products)
- HMG-CoA Reductase(32 products)
- Hydroxylase(30 products)
- IDO(82 products)
- LDL(8 products)
- Lipase(96 products)
- Lipid(59 products)
- Lipoxygenase(124 products)
- MAO(87 products)
- MPO(2 products)
- NAMPT(36 products)
- P450(6 products)
- PAI-1(25 products)
- PDE(165 products)
- PED(1 products)
- PKM(15 products)
- PPAR(164 products)
- Phospholipase(82 products)
- ROR(42 products)
- Retinoid Receptor(29 products)
- SGK(11 products)
- Thioredoxin(12 products)
- Transferase(30 products)
- Transporter(42 products)
- UGT(4 products)
- Xanthine Oxidase (XO) Inhibitors(9 products)
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Found 8597 products of "Metabolism"
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Topiroxostat
CAS:<p>Topiroxostat (FYX-051) is a selective xanthine oxidase inhibitor developed for treatment and management of hyperuricemia and gout.</p>Formula:C13H8N6Purity:99.28%Color and Shape:SolidMolecular weight:248.24IDO-IN-13
CAS:<p>IDO-IN-13 (GS-4361) is a potent indoleamine 2,3-dioxygenase 1 (IDO1) inhibitor (EC50: 17 nM).</p>Formula:C26H17F3N4OPurity:99.29%Color and Shape:SolidMolecular weight:458.43Pramiracetam
CAS:<p>Pramiracetam, an advanced nootropic from piracetam, enhances cognitive function post-brain trauma and treats cerebrovascular disorders.</p>Formula:C14H27N3O2Purity:99.94%Color and Shape:White Crystalline PowderMolecular weight:269.383-Pyridylacetic acid hydrochloride
CAS:<p>3-Pyridylacetic acid HCl (3-PAA) is a strong acid, reactive with amines/alcohols/acids, and an organic catalyst.</p>Formula:C7H8ClNO2Purity:99.31% - 99.95%Color and Shape:White To Beige Crystalline PowderMolecular weight:173.6LDH-IN-1
CAS:<p>LDH-IN-1 is a pyrazole-based human lactate dehydrogenase (LDH) inhibitor(IC50s of 32 and 27 nM for LDHA and LDHB, respectively).</p>Formula:C30H26N4O4S2Purity:99.6%Color and Shape:SolidMolecular weight:570.68Carbadox
CAS:<p>Carbadox, an antibacterial for swine dysentery and growth promotion, is banned in the UK due to carcinogen and mutagen risks.</p>Formula:C11H10N4O4Purity:98.38% - 99.73%Color and Shape:Minute Yellow Crystals Yellow CrystalsMolecular weight:262.22MK-0533
CAS:<p>MK-0533 is a novel PPARγ partial agonist for the prevention of vascular endothelial dysfunction (VED) and VED-related cardiovascular disease.</p>Formula:C28H24F3NO6Purity:99.03%Color and Shape:SoildMolecular weight:527.491-Aminohydantoin hydrochloride
CAS:<p>1-Aminohydantoin HCl, a metabolite of furantoin, binds to proteins, releases in acid, and is detectable in meat/milk for drug residue tests.</p>Formula:C3H6ClN3O2Purity:99.64%Color and Shape:Pale Yellow PowderMolecular weight:151.55Denifanstat
CAS:<p>Denifanstat (FASN-IN-2) is a FASN inhibitor with selective and oral activity. Denifanstat has been used in studies of steatohepatitis. Cost effective and quality assured.</p>Formula:C27H29N5OPurity:98.33% - 99.35%Color and Shape:SolidMolecular weight:439.55Arhalofenate
CAS:<p>Arhalofenate (JNJ 39659100) is a selective partial agonist of peroxisome proliferator-activated receptor PPARγ. It is used for the treatment of type 2 diabetes.</p>Formula:C19H17ClF3NO4Purity:98.97%Color and Shape:SolidMolecular weight:415.79VU0359595
CAS:<p>VU0359595 (ML-270) is a selective PLD1 inhibitor with 3.7 nM IC50; >1700x more selective over PLD2, for cancer/diabetes/neurodegenerative research.</p>Formula:C25H29BrN4O2Purity:99.79%Color and Shape:SolidMolecular weight:497.43Tioxolone
CAS:<p>Tioxolone is a metalloenzyme carbonic anhydrase I inhibitor.</p>Formula:C7H4O3SPurity:97.79%Color and Shape:Light Yellow To Beige PowderMolecular weight:168.17Etofylline
CAS:<p>Etofylline (Oxyphylline) is used for difficulty in breathing, asthma, breathing difficulty and other conditions.</p>Formula:C9H12N4O3Purity:99.36%Color and Shape:SolidMolecular weight:224.22Lp-PLA2-IN-1
CAS:<p>Lp-PLA2-IN-1 suppresses Lp-PLA2, aiding in treating atherosclerosis and Alzheimer's.</p>Formula:C21H17F5N4O3Purity:99.60%Color and Shape:SolidMolecular weight:468.38GSTO1-IN-1
CAS:<p>GSTO1-IN-1 is a potent glutathione S-transferase omega 1 inhibitor (GSTO1; IC50: 31 nM).</p>Formula:C10H12Cl2N2O3SPurity:98.11% - 98.45%Color and Shape:SolidMolecular weight:311.18CMS-121
CAS:<p>CMS-121, a quinolone derivative, is an orally active acetyl-CoA carboxylase 1 (ACC1) inhibitor.</p>Formula:C20H19NO3Purity:98.71%Color and Shape:SolidMolecular weight:321.37MR-L2
CAS:<p>MR-L2 is a reversible and noncompetitive allosteric activator of long-isoform phosphodiesterase-4 (PDE4).</p>Formula:C19H16Cl3FN4OPurity:98.09% - 98.94%Color and Shape:SolidMolecular weight:441.71Diphenyl phosphate
CAS:<p>Diphenyl phosphate (Phenyl hydrogen phosphate) is capable of gender-specific inhibition of growth and energy metabolism in zebrafish.</p>Formula:C12H11O4PPurity:99.95%Color and Shape:LiquidMolecular weight:250.19Nicotinamide riboside
CAS:<p>Nicotinamide riboside increases NAD[+] levels and activates SIRT1 and SIRT3, culminating in enhanced oxidative metabolism and protection against high fat diet-</p>Formula:C11H15N2O5Purity:98.82% - 99.58%Color and Shape:SolidMolecular weight:255.25CAY10566
CAS:<p>CAY10566 is a potent SCD1 inhibitor, orally bioavailable, with IC50s: HepG2 cells, 7.9nM; mouse, 4.5nM; human, 26nM.</p>Formula:C18H17ClFN5O2Purity:99.5% - 99.54%Color and Shape:SolidMolecular weight:389.81
