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)
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Found 8626 products of "Metabolism"
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Hydroxy Dimetridazole
CAS:<p>Hydroxy Dimetridazole is a hydroxy metabolite of Dimetridazole which combats protozoan infections.</p>Formula:C5H7N3O3Purity:99.83% - 99.85%Color and Shape:SolidMolecular weight:157.13Nicardipine
CAS:Nicardipine (Cardene), a calcium channel blockers belonging to the dihydropyridine class, is a drug used to treat angina and high blood pressure.Formula:C26H29N3O6Purity:99.56%Color and Shape:SolidMolecular weight:479.52Calcineurin Autoinhibitory Peptide acetate
<p>Calcineurin Autoinhibitory Peptide acetate is a selectivecalcineurin phosphatase inhibitor(IC50 ~ 10 μM).</p>Formula:C252H417N78O82S4Purity:97.24%Color and Shape:SolidMolecular weight:5979.74Lotamilast
CAS:<p>Lotamilast (RVT-501) is a phosphodiesterase 4 (PDE-4) inhibitor (IC50: 2.8 nM) potentially for the treatment of atopic dermatitis.</p>Formula:C26H24N4O5Purity:97.03% - 99.29%Color and Shape:SolidMolecular weight:472.49NL-1
CAS:<p>NL-1 is a mitoNEET inhibitor with antileukemic effect.</p>Formula:C18H25NO3SPurity:98.64%Color and Shape:SolidMolecular weight:335.46BVT-14225
CAS:<p>BVT-14225 is a selective 11β-Hydroxysteroid dehydrogenase type 1 (11β-HSD1) inhibitor (IC50=52 nM).</p>Formula:C16H20ClN3O3S2Purity:97.78%Color and Shape:SolidMolecular weight:401.933,4, 5-trimethoxyphenylacetic acid
CAS:<p>3,4,5-trimethoxyphenylacetic acid: used in organic synthesis, mainly for carboxyl group conversion.</p>Formula:C11H14O5Purity:99.84%Color and Shape:White Crystalline PowderMolecular weight:226.23TMS
CAS:<p>TMS (2,3',4,5'-Tetramethoxystilbene) is a very selective and potent competitive inhibitor of P450 1B1 (CYP1A1).</p>Formula:C18H20O4Purity:99.17% - 99.73%Color and Shape:SolidMolecular weight:300.35Calcitriol
CAS:<p>Calcitriol (1,25-Dihydroxyvitamin D3) is a metabolite of vitamin D and a vitamin D receptor (VDR) agonist (IC50=0.4 nM).</p>Formula:C27H44O3Purity:98.81% - 99.64%Color and Shape:Colorless Crystalline Solid SolidMolecular weight:416.64(R)-GNE-140
CAS:<p>(R)-GNE-140 (GNE-140) is an effective LDHA/LDHB inhibitor (IC50s: 3/5 nM) and is 18-fold more potent than S enantiomer.</p>Formula:C25H23ClN2O3S2Purity:98.25% - 98.91%Color and Shape:SolidMolecular weight:499.04PT-2385
CAS:<p>PT-2385 is a selective HIF-2α inhibitor (Kd<50 nM).</p>Formula:C17H12F3NO4SPurity:98.91% - 99.55%Color and Shape:SolidMolecular weight:383.34Z944
CAS:<p>Z944 is a T-type calcium channel blocker.</p>Formula:C19H27ClFN3O2Purity:99.8%Color and Shape:SolidMolecular weight:383.89Firsocostat
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:569.63Lofemizole
CAS:<p>Lofemizole is an antagonist of CYP1A2.</p>Formula:C10H9ClN2Purity:97.11%Color and Shape:SolidMolecular weight:192.641-Naphthaleneacetic acid potassium salt
CAS:<p>1-Naphthaleneacetic acid potassium salt (1-NAA Potassium Salt) is a synthetic phytogrowth hormone that promotes plant growth and a PLA2 inhibitor.</p>Formula:C12H9O2·KPurity:97.68%Color and Shape:Off-White To Beige PowderMolecular weight:224.3Polmacoxib
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:361.39Amifostine trihydrate
CAS:<p>Amifostine trihydrate (WR2721) is the first approved radioprotective drug, used to decrease the risk of kidney problems caused by treatment with cisplatin.</p>Formula:C5H15N2O3PS·3H2OPurity:99.71% - 99.80%Color and Shape:SolidMolecular weight:268.27SR0987
CAS:<p>SR0987 is a RORγt agonist,</p>Formula:C16H10ClF6NO2Purity:99.43%Color and Shape:SolidMolecular weight:397.7PX-478
CAS:PX-478 is a HIF-1α inhibitor with selectivity, oral activity, and blood-brain barrier permeability.Formula:C13H20Cl4N2O3Purity:97% - 99.79%Color and Shape:SolidMolecular weight:394.12Cilofexor
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:586.85Eliglustat
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:404.54GSK3787
CAS:<p>GSK3787 is a specific and irreversible PPARδ inhibitor（pIC50= 6.6）.</p>Formula:C15H12ClF3N2O3SPurity:98% - 99.56%Color and Shape:SolidMolecular weight:392.78STF-31
CAS:<p>STF-31 is an inhibitor of glucose transporter 1 (GLUT1) with IC50 of 1 μM.</p>Formula:C23H25N3O3SPurity:99.55% - >99.99%Color and Shape:SolidMolecular weight:423.53RMC-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:437.36ATP disodium salt hydrate
CAS:<p>ATP disodium salt hydrate (Adenosine disodium triphosphate) is a nucleoside triphosphate used in cells as a coenzyme.</p>Formula:C10H16N5Na2O14P3Purity:98.79% - >99.99%Color and Shape:SolidMolecular weight:569.163-Methylglutaric acid
CAS:<p>Methylglutaric acid, a leucine byproduct, is linked to two metabolic disorders, detected in patient urine.</p>Formula:C6H10O4Purity:98.64%Color and Shape:SolidMolecular weight:146.14CAY10650
CAS:<p>CAY10650 is an effective inhibitor of cytosolic phospholipase A2α (cPLA2α, IC50: 12 nM).</p>Formula:C28H25NO6Purity:97.33%Color and Shape:SolidMolecular weight:471.5Enterostatin, human, mouse, rat acetate
<p>Enterostatin, human, mouse, rat acetate is a pentapeptide mainly formed in the intestine by the cleavage of secreted pancreatic procolipase.</p>Formula:C23H40N8O8Purity:99.91%Color and Shape:SolidMolecular weight:556.61Glutamyl-glutamic acid
CAS:<p>Glutamyl-glutamic acid (Glu-glu) is an Interpeptide Bridge in the Murein of Some Micrococci and Arthrobacter sp..</p>Formula:C10H16N2O7Purity:≥98%Color and Shape:SolidMolecular weight:276.24AMG131
CAS:<p>AMG131 (CHS 131) , is a novel, non-thiazolidinedione (TZD), selective peroxisome proliferator-activated receptor (PPAR)gamma modulator, which can be used for</p>Formula:C21H12Cl4N2O3SPurity:99.37%Color and Shape:SolidMolecular weight:514.21Enpp-1-IN-1
CAS:<p>Enpp-1-IN-1 is an inhibitor of Ectonucleotide pyrophosphatase-phosphodiesterase 1 (enpp-1)</p>Formula:C17H17N3O3SPurity:97.52%Color and Shape:SolidMolecular weight:343.4Vorasidenib
CAS:<p>Vorasidenib (PVM/MA) is an inhibitor of mutant isocitrate dehydrogenase (IDH; IC50s = 31.9 and 31.7 nM for IDH1R132H and IDH2R140Q, respectively)</p>Formula:C14H13ClF6N6Purity:98.28% - 99.57%Color and Shape:SolidMolecular weight:414.74Elafibranor
CAS:<p>Elafibranor (GFT505) is an agonist of the peroxisome proliferator-activated receptor-α (PPAR-α) and peroxisome proliferator-activated receptor-δ (PPAR-δ) with</p>Formula:C22H24O4SPurity:98.42% - 98.78%Color and Shape:SolidMolecular weight:384.49H-Ser-His-OH acetate
<p>H-Ser-His-OH acetate is an endogenous metabolite hydrolysis cleavage activity.</p>Formula:C11H18N4O6Purity:98.6%Color and Shape:SolidMolecular weight:302.28Methyclothiazide
CAS:<p>Methyclothiazide (Aquatensen) is a substituted benzothiadiazide, used to treat high blood pressure and fluid retention caused by various conditions including</p>Formula:C9H11Cl2N3O4S2Purity:99.13%Color and Shape:SolidMolecular weight:360.24Sulindac sulfone
CAS:<p>Sulindac sulfone is a metabolite of the nonsteroidal anti-inflammatory drug sulindac. Sulindac sulfone is an inhibitor of aldose reductase (IC50 =367 nM).</p>Formula:C20H17FO4SPurity:98.2% - 98.83%Color and Shape:SolidMolecular weight:372.41CID 2011756
CAS:<p>CID 2011756 is an ATP-competitive and specific PKD1 inhibitor.</p>Formula:C22H21ClN2O3Purity:98.15% - ≥95%Color and Shape:SolidMolecular weight:396.87Benzamidine hydrochloride
CAS:<p>Benzamidine hydrochloride (Benzamidine HCl) is a reversible inhibitor of serine proteases, including trypsin, plasmin, and thrombin.</p>Formula:C7H9ClN2Purity:99.25% - 99.97%Color and Shape:White To Off-White PowderMolecular weight:156.61Vonafexor
CAS:<p>Vonafexor (EYP001) is a farnesoid X receptor (FXR, NR1H4) agonist, with anti-HBV effects</p>Formula:C19H15Cl3N2O5SPurity:98.74%Color and Shape:SolidMolecular weight:489.76RP-64477
CAS:<p>RP-64477 is the cholesterol esterifying enzyme Acyl-coenzyme A:cholesterol O-acyltransferase (ACAT) inhibitor.</p>Formula:C29H42N2O3SPurity:99.22%Color and Shape:SolidMolecular weight:498.722-Phenylglycine
CAS:<p>2-Phenylglycine (DL-α-Phenylglycine) is a metabolite in breast milk during the lactation period.</p>Formula:C8H9NO2Purity:98.38%Color and Shape:SolidMolecular weight:151.16LMPTP INHIBITOR 1 dihydrochloride
CAS:<p>LMPTP Inhibitor 1 Dihydrochloride is a compound selectively targeting low molecular weight protein tyrosine phosphatase (LMPTP), exhibiting potent inhibitory</p>Formula:C28H38Cl2N4OPurity:99.83%Color and Shape:SolidMolecular weight:517.53BCI-215
CAS:<p>BCI-215 causes selective cancer cell cytotoxicity in part through non-redox-mediated activation of MAPK signaling</p>Formula:C22H22BrNOPurity:99.812%Color and Shape:SolidMolecular weight:396.32GAK inhibitor 49
CAS:<p>GAK inhibitor 49 is a highly selective and ATP-competitive cyclin G associated kinase (GAK) inhibitor (IC50: 56 nM; Ki: 0.54 nM ).</p>Formula:C20H22N2O5Purity:98.71%Color and Shape:SolidMolecular weight:370.4Cinacalcet metabolite M4
CAS:<p>Cinacalcet metabolite M4 (Rarechem AL BW 1078) is a metabolite of Cinacalcet. Cinacalcet is an allosteric agonist of Ca receptor.</p>Formula:C10H12F3NPurity:97.13%Color and Shape:SolidMolecular weight:203.2WR99210
CAS:<p>WR99210 (BRL 6231 free base) is a DHFR inhibitor with antiparasitic activity.</p>Formula:C14H18Cl3N5O2Purity:98.8%Color and Shape:SolidMolecular weight:394.68Mitapivat sulfate hydrate
CAS:<p>Mitapivat sulfate hydrate (AG 348 sulfate hydrate) is a pyruvate kinase (PK) allosteric activator, used to study pyruvate kinase deficiency.</p>Formula:C24H26N4O3S1H2SO43H2OPurity:99.22%Color and Shape:SolidMolecular weight:526.66PGD-IN-S3
CAS:<p>6PGD-IN-S3 (6PGD Inhibitor S3) is an inhibitor of 6-phosphogluconate dehydrogenase (6PGD).</p>Formula:C15H10O4Purity:99.12%Color and Shape:SolidMolecular weight:254.24Norathiol
CAS:<p>Norathiol (N-methyl-N-dithiocarboxyglucamine) is a metal chelator that promotes the excretion of 109Cd and may be used in the treatment of cadmium poisoning.</p>Formula:C8H17NO5S2Color and Shape:SolidMolecular weight:271.35UNC6934
CAS:<p>UNC6934 is a chemical probe targeting the N-terminal PWWP (PWWP1) domain of NSD2.</p>Formula:C24H21N5O4Purity:98.67%Color and Shape:SolidMolecular weight:443.45
