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)
Show 34 more subcategories
Found 8597 products of "Metabolism"
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Nitecapone
CAS:<p>Nitecapone is a reversible inhibitor of S-COMT (IC50 values of 300 nM in rat liver)</p>Formula:C12H11NO6Purity:98.39%Color and Shape:SolidMolecular weight:265.22Gabapentin hydrochloride
CAS:<p>Gabapentin hydrochloride (Neurontin HCl) is a GABA analogue, used to treat seizures and neuropathic pain.</p>Formula:C9H17NO2·HClPurity:99.71%Color and Shape:Off-White SolidMolecular weight:207.7RPI-1
CAS:<p>RPI-1 is a competitive, potent ATP-dependent Ret kinase inhibitor.</p>Formula:C17H15NO4Purity:98.91% - ≥95%Color and Shape:SolidMolecular weight:297.313-Amino-2-oxazolidinone
CAS:<p>3-Amino-2-oxazolidinone (AOZ) is the metabolite of Furazolidone. It is always be detected as a indicator of furazolidone residues in vivo.</p>Formula:C3H6N2O2Purity:97.82%Color and Shape:SolidMolecular weight:102.09RHC 80267
CAS:<p>RHC 80267 (U-57908) is a selective inhibitor of DAGL (IC50 : 4 μM in canine platelets)</p>Formula:C20H34N4O4Purity:99.54%Color and Shape:White SolidMolecular weight:394.51L-Leucyl-L-Leucine methyl ester hydrochloride
CAS:<p>L-Leucyl-L-Leucine methyl ester hydrochloride (Leu-Leu-ome hydrochloride) is a dipeptide condensation product of L-leucine methyl ester. Cost-effective and quality-assured.</p>Formula:C13H27ClN2O3Purity:98.41% - 99.63%Color and Shape:SolidMolecular weight:294.81Aranidipine
CAS:<p>Aranidipine (MPC1304) (MPC1304) is a calcium channel antagonist with potent and long-lasting antihypertensive effects.</p>Formula:C19H20N2O7Purity:99.15%Color and Shape:SolidMolecular weight:388.37Lazabemide hydrochloride
CAS:<p>Lazabemide hydrochloride (N-(2-Aminoethyl)-5-chlor-2-pyridincarbox) is a reversible and selective mao-b inhibitor(Ki：7.9nM).</p>Formula:C8H11Cl2N3OPurity:98.65%Color and Shape:SolidMolecular weight:236.098Tetrindole mesylate
CAS:<p>Tetrindole mesylate is a MAO-A inhibitor.</p>Formula:C21H30N2O3SPurity:99.73%Color and Shape:SolidMolecular weight:390.54AGI-6780
CAS:<p>AGI-6780 is a potent and selective inhibitor of IDH2 R140Q mutant.</p>Formula:C21H18F3N3O3S2Purity:98.19% - 99.7%Color and Shape:SolidMolecular weight:481.512,4-Diamino-6-hydroxypyrimidine
CAS:<p>2,4-Diamino-6-hydroxypyrimidine (DAHP) (DAHP) is a selective, specific inhibitor of GTP cyclohydrolase I, the rate limiting step for de novo pterin synthesis</p>Formula:C4H6N4OPurity:99.82%Color and Shape:White Solid CrystalsMolecular weight:126.127-Hydroxy-3,4-dihydro-2(1H)-quinolinone
CAS:<p>7-Hydroxy-3,4-dihydro-2(1H)-quinolinone is a weak MAO-A inhibitor(with an IC50 of 183 μM) .</p>Formula:C9H9NO2Purity:99.20%Color and Shape:SolidMolecular weight:163.17TETRAHYDROPIPERINE
CAS:<p>Tetrahydropiperine (Cosmoperine) is a natural product derived from piperine, can be used to treat convulsion, epilepsy, relieve pain, and control insects.</p>Formula:C17H23NO3Purity:98.04% - 99.61%Color and Shape:Off-White Low Melting Solid With Characteristic OdourMolecular weight:289.37CP-640186 hydrochloride
CAS:<p>CP-640186 hydrochloride (CP 640186 HCl) is an isozyme-nonselective acetyl-CoA carboxylase (ACC) inhibitor, including rat liver ACC1 (IC50: 53 nM) and rat</p>Formula:C30H36ClN3O3Purity:98.86%Color and Shape:SolidMolecular weight:522.08Edoxaban Tosylate Monohydrate
CAS:<p>Edoxaban(DU-176) is an oral factor Xa (FXa) inhibitor in clinical development for stroke prevention.</p>Formula:C31H40ClN7O8S2Purity:99.86% - 99.91%Color and Shape:SolidMolecular weight:738.27EMD638683
CAS:<p>EMD638683,a novel SGK inhibitor with antihypertensive potency(with an IC50 of 3 μM).</p>Formula:C18H18F2N2O4Purity:98%Color and Shape:SolidMolecular weight:364.34CH-223191
CAS:<p>CH-223191, a specific aryl hydrocarbon receptor (AhR) antagonist, inhibited TCDD-induced luciferase activity with an IC50 of 0.03 μM. High-Quality, Low-Cost!</p>Formula:C19H19N5OPurity:99.01% - 99.71%Color and Shape:SolidMolecular weight:333.39Melilotic acid
CAS:<p>3-(2-Hydroxyphenyl)propanoic acid, aka melilotic acid, found in cytoplasm, in foods like herbs, beetroot, cinnamon.</p>Formula:C9H10O3Purity:99.65% - 99.83%Color and Shape:SolidMolecular weight:166.17PD 128042
CAS:<p>PD 128042 (CI 976) is a potent orally active and selective ACAT inhibitor(IC50: 73 nM) and a potent lysophospholipid acyltransferase(LPAT) inhibitor.</p>Formula:C23H39NO4Purity:99.79%Color and Shape:SolidMolecular weight:393.56Irsogladine
CAS:<p>Irsogladine (Dicloguamine) is an anti-ulcer agent that promotes gap junction intercellular communication via M1 muscarinic acetylcholine receptor binding.</p>Formula:C9H7Cl2N5Purity:99.74% - 99.91%Color and Shape:White Or Colorless Crystal Or Crystalline Powder Odorless Slightly BitterMolecular weight:256.09
