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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CH-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:333.39CAY 10465
CAS:<p>CAY 10465 is a selective and high-affinity AhR agonist, with a Ki of 0.2 nM, and shows no effect on estrogen receptor (Ki >100000 nM).</p>Formula:C15H9Cl2F3Purity:98.80%Color and Shape:SolidMolecular weight:317.13Lanthanum(III) chloride heptahydrate
CAS:<p>Lanthanum(III) chloride blocks divalent cation channels, useful for biochemical research.</p>Formula:Cl3H14LaO7Purity:98%Color and Shape:White Solid PowderMolecular weight:371.37PD 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:256.09K-Ras-PDEδ-IN-1
CAS:<p>K-Ras-PDEδ-IN-1 is a potent inhibitor of competitive K-Ras-PDEδ.It binds to the farnesyl binding pocket of PDEδ(Kd of 8 nM).</p>Formula:C25H26FN5O2Purity:99.48%Color and Shape:SolidMolecular weight:447.5Cilomilast
CAS:<p>Cilomilast (SB-207499) is a potent PDE4 inhibitor with IC50 of about 110 nM, has anti-inflammatory activity and low central nervous system activity. Phase 3.</p>Formula:C20H25NO4Purity:97.37% - 99.52%Color and Shape:White SolidMolecular weight:343.42BI-0115
CAS:<p>BI-0115 inhibits LOX-1, preventing oxLDL uptake by triggering receptor inhibition and dimer formation.</p>Formula:C15H14ClN3OPurity:99.34%Color and Shape:SolidMolecular weight:287.74AGI-5198
CAS:<p>AGI-5198 (IDH-C35) is a highly effective and specific inhibitor of IDH1 R132H/R132C mutants (IC50: 0.07/0.16 μM).</p>Formula:C27H31FN4O2Purity:97.37% - 99.23%Color and Shape:SolidMolecular weight:462.56LHW090-A7
CAS:<p>LHW090-A7 is an neutral endopeptidase (NEP) inhibitor, and an enzyme responsible for the metabolic inactivation of enkephalins.</p>Formula:C20H22ClNO4Purity:98.26%Color and Shape:SolidMolecular weight:375.85ML-030
CAS:<p>ML-030 is a potent PDE4 inhibitor, selective for subtypes (A1, B1, B2, C1, D2) with IC50 ranging from 6.7 to 452 nM.</p>Formula:C20H20N4O4SPurity:97.93%Color and Shape:SolidMolecular weight:412.46amflutizole
CAS:<p>Amflutizole used for the treatment of gout, and is a Xanthine oxidase inhibitor</p>Formula:C11H7F3N2O2SPurity:98.83%Color and Shape:SolidMolecular weight:288.246ICI 63197
CAS:<p>ICI 63197 (2-Amino-6-methyl-4-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one) is a PDE4 inhibitor.</p>Formula:C9H13N5OPurity:99.70%Color and Shape:White SolidMolecular weight:207.23CDN1163
CAS:<p>CDN1163 is a small molecule activator of sarco/endoplasmic reticulum Ca2+-ATPase (SERCA).</p>Formula:C20H20N2O2Purity:99.83% - ≥95%Color and Shape:SolidMolecular weight:320.39IBMX
CAS:<p>IBMX (Methylisobutylxanthine) is a broad-spectrum phosphodiesterase (PDE) inhibitor with inhibitory activity against PDE3, PDE4, and PDE5 (IC50=6.5/26.3/31.7 μM</p>Formula:C10H14N4O2Purity:98% - >99.99%Color and Shape:Off-WhiteMolecular weight:222.24GSK0660
CAS:<p>GSK0660 is an antagonist and inverse agonist of PPARβ/δ.</p>Formula:C19H18N2O5S2Purity:99.26% - ≥95%Color and Shape:SolidMolecular weight:418.49Dorzolamide hydrochloride
CAS:<p>Dorzolamide hydrochloride (MK507 hydrochloride) is the hydrochloride salt form of dorzolamide, an inhibitor of carbonic anhydrase, a zinc-containing enzyme that</p>Formula:C10H17ClN2O4S3Purity:99.48% - 99.67%Color and Shape:White Off-White Crystalline PowderMolecular weight:360.9Tempol
CAS:<p>Tempol (Tanol) is a superoxide scavenger. It has anti-inflammatory, neuroprotective and analgesic effects.</p>Formula:C9H18NO2Purity:97% - 99.74%Color and Shape:4-Hydroxy-Tempo Appears As Orange Flakes Solid FlakesMolecular weight:172.25DG051
CAS:<p>DG051 is a potent leukotriene A4 hydrolase (LTA4H) inhibitor (IC50: 47 nM).</p>Formula:C21H25Cl2NO4Purity:98.26%Color and Shape:SolidMolecular weight:426.33SEP-0372814
CAS:<p>SEP-0372814 is a potent inhibitor of PDE10.</p>Formula:C21H19N7Purity:99.29%Color and Shape:SolidMolecular weight:369.42
