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(197 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(134 products)
- MAO(85 products)
- MPO(2 products)
- NAMPT(40 products)
- P450(6 products)
- PAI-1(26 products)
- PDE(169 products)
- PED(1 products)
- PKM(17 products)
- PPAR(170 products)
- Phospholipase(85 products)
- ROR(47 products)
- Retinoid Receptor(17 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 9188 products of "Metabolism"
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BMS-823778
CAS:BMS-823778 is a potent inhibitor of 11β-hydroxysteroid dehydrogenase type 1 (11β-HSD-1) for the study of type 2 diabetes.Formula:C18H18ClN3OPurity:99.39% - 99.75%Color and Shape:SolidMolecular weight:327.81Ref: TM-T71394
1mg164.00€2mg234.00€5mg389.00€10mg532.00€25mg820.00€50mg1,063.00€100mg1,350.00€200mg1,783.00€Casein kinase 1δ-IN-1
CAS:Casein kinase 1δ-IN-1 (WAY-643895) is an inhibitor of casein kinase 1δ (CK1δ), which inhibits CK1δ.Formula:C11H7N3OSPurity:99.89%Color and Shape:SolidMolecular weight:229.26Lauroyl lysine
CAS:Lauroyl lysine (N6-Lauroyl-L-lysine) functions as skin and hair conditioning agents and as surfactants-cleansing agents in personal care products.Formula:C18H36N2O3Purity:99.18%Color and Shape:White To Off-White Solid With Characteristic Faint OdorMolecular weight:328.49UCM05
CAS:UCM05 is a potent FASN and FtsZ inhibitor active against HER2+ breast cancer and B. subtilis (MIC 100 μM), but not E. coli.
Formula:C24H16O10Purity:99.25%Color and Shape:SolidMolecular weight:464.38AMG-1694
CAS:AMG-1694 disrupts GK-GKRP complex, enhancing GK activity with 7 nM IC50; normalizes glucose in diabetic rodents without affecting normoglycemic animals.Formula:C23H30F3N3O4S2Purity:98.37%Color and Shape:SolidMolecular weight:533.63KLH45
CAS:KLH45 is an effective and selective inhibitor of Spastic Paraplegia-Related Triglyceride Hydrolase DDHD2(IC50 = 1.3 nM).Formula:C24H25F3N4O2Purity:99.61%Color and Shape:SolidMolecular weight:458.48Isolithocholic Acid
CAS:Isolithocholic Acid, a bile acid isomer, forms through microbial metabolism of Lithocholic acid or its 3α-sulfate.Formula:C24H40O3Purity:99.56% - 99.84%Color and Shape:SolidMolecular weight:376.57PC945
CAS:PC945 (Opelconazole) is an antifungal compound that inhibits CYP51A/CYP51B and can be used to study fungal infections of the lungs.Formula:C38H37F3N6O3Purity:98.89% - 99.37%Color and Shape:SolidMolecular weight:682.73Ref: TM-T12376
1mg130.00€5mg313.00€1mL*10mM (DMSO)470.00€10mg505.00€25mg954.00€50mg1,468.00€100mg2,052.00€S19-1035
S19-1035: potent AKR1C3 inhibitor with 3.04 nM IC50, useful for tumor research.
Formula:C19H17ClN2O3Purity:99.98%Color and Shape:SoildMolecular weight:356.80Verofylline
CAS:Verofylline (Verofyllinum) is an orally available, long-acting, multiacting, methylxanthine-substituted bronchodilator with inhibitory effects on PDE4 for theFormula:C12H18N4O2Purity:98.4% - 99.8%Color and Shape:SolidMolecular weight:250.3Chloramphenicol succinate
CAS:Chloramphenicol succinate is a bacteriostatic antibiotic. CPSA is a competitive substrate and inhibitor of succinate dehydrogenase (SDH),can be oxidized by.Formula:C15H16Cl2N2O8Purity:95.32%Color and Shape:Physical Description White Powder (Ntp 1992)Molecular weight:423.2AChE/BChE/MAO-B-IN-1
CAS:AChE/BChE/MAO-B-IN-1 is a reversible, non-time-dependent inhibitor of AChE, BChE and MAO-B that crosses the blood-brain barrier and exhibits inhibitory effectsFormula:C20H24N2O2Purity:98.17%Color and Shape:SolidMolecular weight:324.42Ref: TM-T60891
1mg42.00€1mL*10mM (DMSO)87.00€5mg88.00€10mg116.00€25mg220.00€50mg314.00€100mg426.00€200mg575.00€MK-0873
CAS:MK-0873 is a novel and potent selective phosphodiesterase 4 (PDE4) inhibitor.Formula:C25H18N4O3Purity:99.14%Color and Shape:SolidMolecular weight:422.44EWP 815
CAS:EWP 815, a disulfiram analog, inhibits Ins(1,4)P2, Ins(1,4,5)P3 phosphatases, and dopamine β-hydroxylase.Formula:C12H22N4S4Purity:98%Color and Shape:SolidMolecular weight:350.59PF-04447943
CAS:PF-04447943, a selective PDE9A inhibitor (IC50=12nM), may aid sickle cell anemia research with its anti-inflammatory properties.Formula:C20H25N7O2Purity:97.01% - 99.36%Color and Shape:SolidMolecular weight:395.46Ch55
CAS:Ch55, a potent HL60 cell differentiator (EC50=200nM), binds well to RAR-α/β, useful for cancer research.Formula:C24H28O3Purity:99.55%Color and Shape:SolidMolecular weight:364.48Ref: TM-T14946
1mg39.00€5mg82.00€1mL*10mM (DMSO)89.00€10mg117.00€25mg240.00€50mg374.00€100mg580.00€200mg798.00€Nanterinone
CAS:Nanterinone: oral phosphodiesterase inhibitor, improves acute heart failure hemodynamics.Formula:C15H15N3OPurity:99.96%Color and Shape:SolidMolecular weight:253.3LY 517717
CAS:LY 517717 is an orally active inhibitor of coagulation factor Xa with antithrombotic activity for the study of venous thromboembolism (VTE).Formula:C27H33N5O2Purity:99.77% - 99.88%Color and Shape:SolidMolecular weight:459.58BAY-0069
CAS:BAY-0069 is a potent and selective PPARγ transactivator that inhibits human PPARγ and murine PPARγ with IC50s of 6.3 nM and 24 nM, respectively.BAY-0069 can be
Formula:C22H16BrN3O4Purity:99.41%Color and Shape:SoildMolecular weight:466.28NAAD sodium salt
CAS:NAAD sodium salt (NAAD Na salt) is a substrate of nicotinamide adenine dinucleotide synthase and can be used in studies about the specificity and kinetics ofFormula:C21H25N6NaO15P2Purity:98.6% - 99.87%Color and Shape:SolidMolecular weight:686.4
