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(178 products)
- Casein Kinase(130 products)
- DHFR(33 products)
- Decarboxylase(4 products)
- Dehydrogenase(270 products)
- FAAH(64 products)
- FXR(58 products)
- Factor Xa(80 products)
- Fatty Acid Synthase(33 products)
- Ferroptosis(215 products)
- GR(3 products)
- GSNOR(3 products)
- Glucokinase(54 products)
- HIF/HIF Prolyl-Hydroxylase(142 products)
- HMG-CoA Reductase(33 products)
- Hydroxylase(30 products)
- IDO(82 products)
- LDL(8 products)
- Lipase(97 products)
- Lipid(59 products)
- Lipoxygenase(125 products)
- MAO(87 products)
- MPO(2 products)
- NAMPT(36 products)
- P450(6 products)
- PAI-1(25 products)
- PDE(166 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 8625 products of "Metabolism"
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RMC-4550
CAS:<p>RMC-4550 is an effective and allosteric inhibitor of SHP2 (IC50: 0.583 nM).</p>Formula:C21H26Cl2N4O2Purity:98.95% - 99.65%Color and Shape:SolidMolecular weight:437.36U-73343
CAS:<p>U-73343 is an inactive analog of U-73122 and can be used as a negative control. U-73122 dose-dependently inhibits acid secretion irrespective of the stimulant.</p>Formula:C29H42N2O3Purity:99.06%Color and Shape:SolidMolecular weight:466.66Enalapril sodium
CAS:<p>Enalapril sodium is used to treat high blood pressure, diabetic kidney disease, and heart failure and can be generally used with a diuretic such as furosemide</p>Formula:C20H28N2NaO5Color and Shape:SolidMolecular weight:399.443GSK3787
CAS:<p>GSK3787 is a specific and irreversible PPARδ inhibitor（pIC50= 6.6）.</p>Formula:C15H12ClF3N2O3SPurity:98% - 99.56%Color and Shape:SolidMolecular weight:392.78Pentamidine dimesylate
CAS:<p>Pentamidine dimesylate blocks (Ca)S100B-p53, aiding p53 activity against melanoma.</p>Formula:C20H28N4O5SColor and Shape:SolidMolecular weight:436.53EBPC
CAS:<p>EBPC is an inhibitor of aldose reductase.</p>Formula:C14H15NO4Purity:99.55%Color and Shape:SolidMolecular weight:261.27TEPP-46
CAS:<p>TEPP-46 (ML265) is an activator of pyruvate kinase M2 (PKM2), selective for PKM1, PKL and PKR. TEPP-46 has antitumor activity. Cost-effective and quality-assured.</p>Formula:C17H16N4O2S2Purity:98.21% - 98.77%Color and Shape:SolidMolecular weight:372.46Pyributicarb
CAS:<p>Pyributicarb (TSH-888) is a potent activator of both CYP3A4 gene and human pregnane X receptor (hPXR).</p>Formula:C18H22N2O2SPurity:99.702% - ≥95%Color and Shape:SolidMolecular weight:330.44Tetrahydropapaverine hydrochloride
CAS:<p>Tetrahydropapaverine hydrochloride (Norlaudanosine HCl) , an analogue of salsolinol and tetrahydropapaveroline, has neurotoxicity on dopamine neurons.</p>Formula:C20H26ClNO4Purity:99.08%Color and Shape:White Crystal PowderMolecular weight:379.878γ-Glu-Phe TFA(7432-24-8 free base)
<p>γ-Glu-Phe TFA(7432-24-8 free base) is a dipeptide composed of gamma-glutamate and phenylalanine and is a proteolytic breakdown product of larger proteins.</p>Formula:C16H19F3N2O7Purity:>99.99%Color and Shape:SolidMolecular weight:408.33Eliglustat
CAS:<p>Eliglustat (Genz 99067) is an oral inhibitor of glucosylceramide synthase which is used in the therapy of type 1 Gaucher disease.</p>Formula:C23H36N2O4Purity:99% - 99.70%Color and Shape:SolidMolecular weight:404.54Probucol disuccinate
CAS:<p>Probucol: Anti-hyperlipidemic, reduces cholesterol in coronary artery disease by boosting LDL breakdown.</p>Formula:C39H56O8S2Purity:98.35% - 99.61%Color and Shape:SolidMolecular weight:716.99Cilofexor
CAS:<p>Cilofexor inhibits binding of a synthetic peptide, Cilofexor is a farnesoid X receptor (FXR) agonist.</p>Formula:C28H22Cl3N3O5Purity:99.86% - ≥95%Color and Shape:SolidMolecular weight:586.85SR0987
CAS:<p>SR0987 is a RORγt agonist,</p>Formula:C16H10ClF6NO2Purity:99.43%Color and Shape:SolidMolecular weight:397.7N-Valyltryptophan
CAS:<p>N-Valyltryptophan (Val-trp) is an incomplete breakdown product of protein catabolism or protein digestion.</p>Formula:C16H21N3O3Purity:97.52%Color and Shape:SolidMolecular weight:303.36Cyclo(his-pro)
CAS:<p>Cyclo(his-pro) is a cyclic dipeptide that shields against oxidative damage by activating Nrf2.</p>Formula:C11H14N4O2Purity:99.87%Color and Shape:SolidMolecular weight:234.2521-deacetyldeflazacort
CAS:<p>21-deacetyldeflazacort is a metabolite of Deflazacort, which is a systemic corticosteroid and a derivative of prednisolone.</p>Formula:C23H29NO5Purity:99.96%Color and Shape:SolidMolecular weight:399.48AA38-3
CAS:<p>AA38-3 (1-Piperidinecarboxylic acid, 4-nitrophenyl ester) inhibites three SHs (ABHD6, ABHD11, and FAAH)</p>Formula:C12H14N2O4Purity:99.56%Color and Shape:SolidMolecular weight:250.25(R)-3-Hydroxy-4,4-dimethyldihydrofuran-2(3H)-one
CAS:<p>Pantolactone belongs to the class of organic compounds known as gamma-butyrolactones. gamma-Butyrolactones are compounds containing a gamma-butyrolactone moiety, which consists of an aliphatic five-member ring with four carbon atoms, one oxygen atom, and </p>Formula:C6H10O3Purity:99.41%Color and Shape:White Crystalline Powder Or CrystalsMolecular weight:130.14SW033291
CAS:<p>SW033291 is a small-molecule inhibitor of 15-PGDH (Ki=0.1 nM) that increases prostaglandin PGE2 levels in bone marrow and other tissues.</p>Formula:C21H20N2OS3Purity:97.26% - 99.02%Color and Shape:SolidMolecular weight:412.59N-Acetyl-D-mannosamine
CAS:<p>N-Acetyl-D-mannosamine (ManNAc) is a drug potentially for the treatment of hereditary inclusion body myopathy.</p>Formula:C8H15NO6Purity:99.73%Color and Shape:SolidMolecular weight:221.21Polmacoxib
CAS:<p>Polmacoxib, a first-class NSAID, dual inhibitor of CA and COX-2, may hinder colorectal cancer growth in mice.</p>Formula:C18H16FNO4SPurity:97.88%Color and Shape:SolidMolecular weight:361.39Nepicastat hydrochloride
CAS:<p>Nepicastat hydrochloride (RS-25560-197 hydrochloride) is a selective, orally active, dopamine-beta-hydroxylase inhibitor that crosses the blood-brain barrier.</p>Formula:C14H15F2N3S·HClPurity:98.35% - 99.74%Color and Shape:SolidMolecular weight:331.81PF-8380 hydrochloride
CAS:<p>PF-8380 hydrochloride is a powerful inhibitor of autotaxin, exhibiting an IC(50) of 2.8 nM in isolated enzyme assays and 101 nM in human whole blood.</p>Formula:C22H22Cl3N3O5Color and Shape:SolidMolecular weight:514.79IOX4
CAS:<p>IOX4 is a potent PHD2 inhibitor (IC50 = 1.6 nM)</p>Formula:C15H16N6O3Purity:99.97%Color and Shape:SolidMolecular weight:328.33PDE10-IN-1
CAS:<p>PDE10-IN-1 (SEP-0372814) is used for treating CNS and metabolic disorders.</p>Formula:C21H19N7Purity:99.65%Color and Shape:SolidMolecular weight:369.42Lofemizole
CAS:<p>Lofemizole is an antagonist of CYP1A2.</p>Formula:C10H9ClN2Purity:97.11%Color and Shape:SolidMolecular weight:192.64L-165041
CAS:<p>L-165041 is a potent and selective agonist of the nuclear receptor PPARβ and PPARδ(Ki = 9 nM, EC50 = ~500 nM ,respectively)</p>Formula:C22H26O7Purity:97.97%Color and Shape:SolidMolecular weight:402.44Benzolamide
CAS:<p>Benzolamide (CL 11366) inhibits carbonic anhydrase effectively and low-threshold calcium currents in hippocampal pyramidal neurons.</p>Formula:C8H8N4O4S3Purity:99.31%Color and Shape:SolidMolecular weight:320.37SF1670
CAS:<p>SF1670 (PTPase CD45 Inhibitor) is a specific PTEN inhibitor with IC50 of 2 μM.</p>Formula:C19H17NO3Purity:98.25% - 98.54%Color and Shape:SolidMolecular weight:307.34Firsocostat
CAS:<p>Firsocostat (GS-0976) is an inhibitor of acetyl-CoA carboxylase (ACC) dimerization that inhibits human ACC1 and ACC2 activity (IC50s of 2.1 and 6.1 nM).</p>Formula:C28H31N3O8SPurity:98% - 98.46%Color and Shape:SolidMolecular weight:569.63IDO-IN-1
CAS:<p>IDO-IN-1: potent IDO inhibitor, IC50 of 59 nM (enzyme), 12 nM (HeLa cells).</p>Formula:C9H7BrFN5O2Purity:99.91%Color and Shape:SolidMolecular weight:316.09Xanthine dehydrogenase Inhibitor 1
CAS:<p>5-Amino-1-[4-(trifluoromethyl)phenyl]-1H-pyrazole-4-carbonitrile is an enzyme inhibitor with antitumor, anti-inflammatory, and antioxidant properties.</p>Formula:C11H7F3N4Purity:99.5%Color and Shape:SolidMolecular weight:252.2Barnidipine
CAS:<p>Barnidipine (YM-09730-5(Free base)) is a calcium channel blocker.</p>Formula:C27H29N3O6Purity:99.98%Color and Shape:SolidMolecular weight:491.54NCT-501 hydrochloride
CAS:<p>NCT-501 hydrochloride: potent, selective ALDH1A1 inhibitor based on theophylline; IC50 of 40 nM; highly discriminant against other ALDHs.</p>Formula:C21H33ClN6O3Color and Shape:SolidMolecular weight:452.98n-acetylciprofloxacin
CAS:<p>n-acetylciprofloxacin (3-Quinolinecarboxylic acid, 7-(4-acetyl-1-piperazinyl)-1-cyclopropyl-6-fluoro-1) is inhibitor of H37Rv.</p>Formula:C19H20FN3O4Purity:99.83%Color and Shape:SolidMolecular weight:373.38TM5441
CAS:<p>TM5441 is an orally bioavailable fibrinogen activator inhibitor-1 inhibitor that inhibits several cancer cell lines with IC50 values ranging from 13.9 to 51.1 μM.Cost-effective and quality-assured.Cost-effective and quality-assured.</p>Formula:C21H17ClN2O6Purity:97.62% - 99.09%Color and Shape:SolidMolecular weight:428.82StemRegenin 1
CAS:<p>StemRegenin 1 (SR1) is an aryl hydrocarbon receptor (AhR) inhibitor.</p>Formula:C24H23N5OSPurity:98% - 99.89%Color and Shape:SolidMolecular weight:429.54ML-095 hydrochloride
CAS:<p>ML-095 hydrochloride (CID-25067483 hydrochloride) is a specific placental alkaline phosphatase inhibitor.</p>Formula:C13H15ClN2O3Purity:99.37%Color and Shape:SolidMolecular weight:282.72DL-AP3
CAS:<p>DL-AP3 is a competitive group I metabotropic glutamate receptor antagonist and inhibitor of phosphoserine phosphatase.</p>Formula:C3H8NO5PPurity:98.18% - ≥98%Color and Shape:White PowderMolecular weight:169.07Umbralisib
CAS:<p>Umbralisib (TGR 1202) is a PI3Kδ inhibitor.</p>Formula:C31H24F3N5O3Purity:99.56% - 99.56%Color and Shape:White SolidMolecular weight:571.55Fexaramine
CAS:<p>Fexaramine is a small molecule farnesoid X receptor (FXR) agonist with 100-fold increased affinity compared to natural compounds.</p>Formula:C32H36N2O3Purity:98.87% - 99.61%Color and Shape:SolidMolecular weight:496.64Epacadostat
CAS:<p>Epacadostat (INCB 024360) is an oral, potent and selective IDO1 inhibitor with IC50 value of 71.8 nM.Cost-effective and quality-assured.</p>Formula:C11H13BrFN7O4SPurity:98% - >99.99%Color and Shape:SolidMolecular weight:438.23DG172 dihydrochloride
CAS:<p>DG172 dihydrochloride (DG-172 dihydrochloride) is an antagonist of PPARβ/δ(IC50 : 27 nM).</p>Formula:C20H22BrCl2N3Purity:99.87%Color and Shape:SolidMolecular weight:455.2Creatine-d3 hydrate
CAS:<p>Creatine-d3 hydrate (CREATINE-(METHYL-D3) MONOHYDRATE) is a deuterium labeled Creatine hydrate. Creatine hydrate is pivotal in energy metabolism of muscle cell.</p>Formula:C4H11N3O3Purity:92.96%Color and Shape:SolidMolecular weight:152.17Isavuconazole
CAS:<p>Isavuconazole (RO-0094815) is an azole antifungal with MICs 0.002-0.5 mg/liter against C. albicans to C. glabrata.</p>Formula:C22H17F2N5OSPurity:99.74% - >99.99%Color and Shape:SolidMolecular weight:437.47N-Boc-O-tosyl hydroxylamine
CAS:<p>N-Boc-O-tosyl hydroxylamine is nitrogen source for the N-amination of aryl and alkyl amines.</p>Formula:C12H17NO5SPurity:99.93%Color and Shape:SolidMolecular weight:287.33Alfacalcidol
CAS:<p>Alfacalcidol (Etalpha) (1-hydroxycholecalciferol; Alpha D3; 1.alpha.-Hydroxyvitamin D3) is a non-selective VDR activator medication.</p>Formula:C27H44O2Purity:99.38%Color and Shape:SolidMolecular weight:400.64Voglibose
CAS:<p>Voglibose (Glustat), an N-substituted derivative of valiolamine, exhibits excellent inhibitory activity against α-glucosidases and action against hyperglycemia</p>Formula:C10H21NO7Purity:98% - 99.90%Color and Shape:White To Off-White Crystalline PowderMolecular weight:267.28Amino Tadalafil
CAS:<p>Amino tadalafil is a potent phosphodiesterase 5 (PDE5) inhibitor.</p>Formula:C21H18N4O4Purity:99.85%Color and Shape:White PowderMolecular weight:390.39
