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 8626 products of "Metabolism"
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6-Hydroxy-4-methylcoumarin
CAS:<p>6-Hydroxy-4-methylcoumarin (6-Hydroxy-4-Methyl-2H-Chromen-2-One) is a secondary metabolite of coumarin, which has anticancer effects.</p>Formula:C10H8O3Purity:98.93%Color and Shape:SolidMolecular weight:176.17ML-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:412.46Tempol
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:172.25Betrixaban hydrochloride(330942-05-7(free base))
<p>Betrixaban hydrochloride(330942-05-7(free base)) (PRT054021 hydrochloride) is a potent, selective, and orally efficacious factor Xa (fXa) inhibitor (IC50: 1.5</p>Formula:C23H23Cl2N5O3Purity:99.54%Color and Shape:SolidMolecular weight:488.36S-(2-Carboxypropyl)cysteine
CAS:<p>S-(2-Carboxypropyl)cysteine is a urinary metabolite of S-(2-Carboxypropyl)glutathione.</p>Formula:C7H13NO4SPurity:≥98%Color and Shape:SolidMolecular weight:207.25Phenidone
CAS:<p>Phenidone inhibits COX/LOX, reducing rat autoimmune paralysis and lowering blood pressure in hypertensive rats.</p>Formula:C9H10N2OPurity:97.24%Color and Shape:White Solid Solid CrystallineMolecular weight:162.19N-Benzyllinoleamide
CAS:<p>N-Benzyllinoleamide ((9Z,12Z)-N-Benzyloctadeca-9,12-dienamide) is a natural product isolated from Lepidium meyenii Walp, has pharmaceutical property against</p>Formula:C25H39NOPurity:95%Color and Shape:SolidMolecular weight:369.58GW3965
CAS:<p>GW3965 is a potent, selective agonist of liver X receptor (LXR) with EC 50 s of 190 nM and 30 nM for hLXRα and hLXRβ, respectively [1] [2] [3].</p>Formula:C33H31ClF3NO3Color and Shape:SolidMolecular weight:582.05Pyridaben
CAS:<p>Pyridaben is a METI acaricide that inhibits mitochondrial electron transport at complex I (METI; Ki = 0.36 nmol/mg protein in rat brain mitochondria).</p>Formula:C19H25ClN2OSPurity:97.11% - 99.75%Color and Shape:SolidMolecular weight:364.93UCPH-101
CAS:<p>UCPH-101 is an inhibitor of excitatory amino acid transporter subtype 1 (EAAT1) with an IC50 of 0.66 μM.</p>Formula:C27H22N2O3Purity:98.58%Color and Shape:SolidMolecular weight:422.48Evacetrapib
CAS:<p>Evacetrapib (LY2484595) inhibits CETP strongly (IC50=5.5 nM), raises HDL cholesterol, no rise in aldosterone/blood pressure. Phase 3.</p>Formula:C31H36F6N6O2Purity:98.53%Color and Shape:SolidMolecular weight:638.65Ranolazine
CAS:<p>Ranolazine (RS 43285-003) inhibits calcium uptake, treats chronic angina by targeting sodium/calcium channels to modulate intracellular sodium.</p>Formula:C24H33N3O4Purity:98.13%Color and Shape:White SolidMolecular weight:427.54AM-2394
CAS:<p>AM-2394 is an effective and specific Glucokinase agonist (GKA, EC50: 60 nM), which catalyzes the phosphorylation of glucose to glucose-6-phosphate.</p>Formula:C22H25N5O4Purity:99.01% - 99.62%Color and Shape:SolidMolecular weight:423.46SHP099
CAS:<p>SHP099 (SHP099 free base) free base is an effective, selective, orally bioavailable, and efficacious SHP2 inhibitor (IC50 =0.07 μM and p-ERK modulation in cells</p>Formula:C16H19Cl2N5Purity:98.73% - 99.4%Color and Shape:SolidMolecular weight:352.26AA26-9
CAS:<p>AA26-9 is an effective and broad-spectrum inhibitor of serine hydrolase.</p>Formula:C7H10N4OPurity:99.88%Color and Shape:SolidMolecular weight:166.18Sacubitril sodium
CAS:<p>Sacubitril sodium (AHU-377) is potent NEP inhibitor with an IC50=5 nM for the treatment of heart failure or in combination with antihypertensive agents.</p>Formula:C24H28NNaO5Purity:99.97%Color and Shape:SolidMolecular weight:433.47Minaprine dihydrochloride
CAS:<p>Minaprine dihydrochloride: reversible MAO-A inhibitor, mild on acetylcholinesterase, used for depression.</p>Formula:C17H24Cl2N4OPurity:99.43% - 99.99%Color and Shape:SolidMolecular weight:371.3Fabomotizole hydrochloride
CAS:<p>Fabomotizole hydrochloride (CM346 hydrochloride) 是一种具有抗焦虑和神经保护作用的化合物。</p>Formula:C15H22ClN3O2SPurity:99.54% - >99.99%Color and Shape:SolidMolecular weight:343.87BI-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:462.56PF-8380
CAS:<p>PF-8380 is an effective and orally available autotaxin inhibitor (IC50: 2.8 nM, in isolated enzyme assay; 101 nM, in the human whole blood).</p>Formula:C22H21Cl2N3O5Purity:98.70% - 99.25%Color and Shape:SolidMolecular weight:478.33PHD-1-IN-1
CAS:<p>PHD-1-IN-1 is a potent inhibitor of hypoxia-inducible factor prolylhydroxylase domain-1 (PHD-1) enzyme(IC50 = 0.034 μM).</p>Formula:C13H8N4Purity:99.74%Color and Shape:SolidMolecular weight:220.23K-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:447.5Fenretinide
CAS:<p>Fenretinide (4-HPR) is an orally-active synthetic retinoid derivative with potential antineoplastic and chemopreventive activities.</p>Formula:C26H33NO2Purity:98% - 99.68%Color and Shape:Yellow PowderMolecular weight:391.55MLCK inhibitor peptide 18 acetate
<p>MLCK inhibitor peptide 18 acetate: Selective (IC50=50nM), 4000x more than CaM kinase II. Does not block PKA. Cell-permeable.</p>Formula:C62H109N23O13Purity:99.57%Color and Shape:SolidMolecular weight:1384.67Bay K 8644
CAS:<p>Bay K 8644 (SQ 28,873) is a potent, selective activator of L-type Ca2+ channel with IC50 of 17.3 nM.</p>Formula:C16H15F3N2O4Purity:99.41%Color and Shape:Yellow PowderMolecular weight:356.3Clorgyline
CAS:<p>Clorgyline,M&B 9302, an irreversible and selective MAO-A inhibitor with the advantages of oral activity and blood-brain barrier permeability, antidepressant.</p>Formula:C13H15Cl2NOPurity:98.39%Color and Shape:SolidMolecular weight:272.17N-Acetyl-β-Asp-Glu
CAS:<p>N-Acetyl-β-Asp-Glu is a peptide neurotransmitter, the third most common neurotransmitter in the mammalian nervous system.</p>Formula:C11H16N2O8Purity:99.94%Color and Shape:SolidMolecular weight:304.25Irsogladine
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:256.09GOT1 inhibitor-1
CAS:<p>GOT1 inhibitor-1 (GOT1 inhibitor 2c) is a novel, potent and non-covalent inhibitor of glutamate oxaloacetate transaminase 1 (GOT1) with an IC50 of 8.2 uM.</p>Formula:C19H19ClN4OPurity:99.70%Color and Shape:SolidMolecular weight:354.83PKD-IN-1
CAS:<p>CRT0066101 is an inhibitor of PKD.</p>Formula:C18H19ClN4OPurity:98%Color and Shape:SolidMolecular weight:342.82SR1078
CAS:<p>SR1078 is an agonist of retinoic acid receptor-related orphan receptor (ROR)α/γ.</p>Formula:C17H10F9NO2Purity:99.58%Color and Shape:SolidMolecular weight:431.25PD 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:393.56UVI 3003
CAS:<p>UVI 3003 blocks retinoid X receptor (RXRα) in Xenopus/human Cos7 cells; IC50: 0.22/0.24 μM.</p>Formula:C28H36O4Purity:99.82%Color and Shape:SolidMolecular weight:436.58CALP3 acetate(261969-05-5 free base)
<p>CALP3 acetate blocks Ca2+ channels, mimics elevated [Ca2+]i, activates EF hands, and regulates CaM, channels, and pumps.</p>Formula:C46H72N10O11Purity:96.49%Color and Shape:SolidMolecular weight:941.12Ziconotide Acetate (107452-89-1 free base)
CAS:<p>Ziconotide Acetate (Prialt, 107452-89-1) is an analgesic for neuropathic pain, acting on N-type calcium channels to block pain signals.</p>Formula:C102H172N36O32S7Purity:99.52% - 99.87%Color and Shape:SolidMolecular weight:2639.2Bestatin trifluoroacetate
CAS:<p>Bestatin trifluoroacetate inhibits CD13/APN and leukotriene A4 hydrolase, used in cancer research.</p>Formula:C18H25F3N2O6Color and Shape:SolidMolecular weight:422.401URB602
CAS:<p>URB602 is a specific monoacylglycerol lipase (MGL) inhibitor, which inhibits rat brain MGL (IC50: 28±4 μM) through a noncompetitive mechanism.</p>Formula:C19H21NO2Purity:99.64% - 99.9%Color and Shape:Off-White SolidMolecular weight:295.38Fomepizole hydrochloride
CAS:<p>Fomepizole hydrochloride inhibits CYP2E1 and alcohol dehydrogenase, blocking toxic metabolites, and treats methanol/ethylene glycol poisoning.</p>Formula:C4H7ClN2Color and Shape:SolidMolecular weight:118.5616α-Hydroxyprednisolone
<p>16α-Hydroxyprednisolone is a stereoselective metabolite of the 22(R) epimer of the glucocorticoid budesonide</p>Formula:C21H28O6Purity:99.75%Color and Shape:White SolidMolecular weight:376.442-Oxobutanoic acid
CAS:<p>2-Oxobutanoic acid, from cystathionine lysis and threonine degradation, becomes propionyl-CoA for the citric acid cycle.</p>Formula:C4H6O3Purity:98.12% - 99.47%Color and Shape:SolidMolecular weight:102.09KML29
CAS:<p>KML29 is highly selective and effective monoacylglycerol lipase (MAGL) inhibitor.</p>Formula:C24H21F6NO7Purity:98.65%Color and Shape:SolidMolecular weight:549.42Cilomilast
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:343.42Ethyl 3,4-dihydroxybenzoate
CAS:<p>Ethyl 3,4-dihydroxybenzoate (EDHB): a prolyl hydroxylase inhibitor attenuates acute hypobaric hypoxia mediated vascular leakage in brain.</p>Formula:C9H10O4Purity:99.88%Color and Shape:White Crystal Or PowderMolecular weight:182.17Sevelamer hydrochloride
CAS:<p>Sevelamer hydrochloride (Sevelamer HCl) is a phosphate binding drug used to treat hyperphosphatemia via binding to dietary phosphate and prevents its absorption</p>Formula:(C3H7N·C3H5ClO·HCl)xPurity:98%Color and Shape:SolidMolecular weight:186.08AMG-208
CAS:<p>AMG-208 is a highly selective c-Met inhibitor with IC50 of 9 nM. Phase 1.</p>Formula:C22H17N5O2Purity:98.56%Color and Shape:SolidMolecular weight:383.4CH-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:333.39Quilseconazole
CAS:<p>Quilseconazole is an effective, orally active fungal Cyp51 inhibitor. it also binds tightly to cryptococcal CYP51 but weakly inhibits humans CYP450 enzymes.</p>Formula:C22H14F7N5O2Purity:98%Color and Shape:SolidMolecular weight:513.37Roflumilast N-oxide
CAS:<p>Roflumilast N-oxide is an inhibitor of PDE type 4.</p>Formula:C17H14Cl2F2N2O4Purity:98.19% - 99.69%Color and Shape:SolidMolecular weight:419.21IACS-13909
CAS:<p>IACS-13909 (BBP-398), a specific and potent allosteric inhibitor of SHP2, that suppresses signaling through the MAPK pathway.</p>Formula:C17H18Cl2N6Purity:98.8%Color and Shape:SolidMolecular weight:377.27
