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(271 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(98 products)
- Lipid(58 products)
- Lipoxygenase(124 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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N-Cyclohexyl-4-[1-(1-piperazinyl)-2,6-naphthyridin-3-yl]-2-pyridinamine
CAS:<p>Novel 2,6-naphthyridine inhibits PKC/PKD, identified by HTS.</p>Formula:C23H28N6Purity:98.35%Color and Shape:SolidMolecular weight:388.51Telaglenastat
CAS:<p>Telaglenastat (CB 839) (IC50 of 24 nM), an effective, specific, and oral inhibitor, which is bioavailable glutaminase, for recombinant human GAC.</p>Formula:C26H24F3N7O3SPurity:97.57% - 99.89%Color and Shape:SolidMolecular weight:571.57L-Threonic acid magnesium salt
CAS:<p>L-Threonic acid magnesium salt (L-TAMS) increases synapse density and memory ability in both aged rats and late stage Alzheimer’s disease (AD) model mice.</p>Formula:C8H14MgO10Purity:99.73%Color and Shape:SolidMolecular weight:294.5ONO-RS-082
CAS:<p>ONO-RS-082 is a Ca2+-independent phospholipase A2 inhibitor. </p>Formula:C21H22ClNO3Purity:99.35%Color and Shape:SolidMolecular weight:371.862-Bromo-4'-hydroxyacetophenone
CAS:<p>2-Bromo-4'-hydroxyacetophenone(PTP Inhibitor I) is a cell-permeable, PTP inhibitor that covalently blocks the catalytic domain of the SHP-1(ΔSH2).</p>Formula:C8H7BrO2Purity:98.64%Color and Shape:Clear Colorless To Light Yellow LiquidMolecular weight:215.04BMS-309403 sodium
CAS:<p>BMS-309403 Na: potent, oral FABP4 (<2 nM Ki) inhibitor; also targets FABP3, FABP5; enhances mouse/human endothelial function.</p>Formula:C31H25N2NaO3Color and Shape:SolidMolecular weight:496.53CAY 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:317.13GSK805
CAS:<p>GSK805 is a potent, orally bioavailable and CNS-penetrant RORγt inhibitor.Cost-effective and quality-assured.</p>Formula:C23H18Cl2F3NO4SPurity:98% - ≥95%Color and Shape:SolidMolecular weight:532.36Pinaverium bromide
CAS:<p>Pinaverium bromide is an calcium channel blocker with Antispasmodic and effectively relieves pain, diarrhea and intestinal discomfort.</p>Formula:C26H41Br2NO4Purity:99.52%Color and Shape:White Crystalline PowderMolecular weight:591.42Melilotic 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:166.17Sacubitril 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:433.47Roflumilast 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:419.21Clorgyline
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:272.17SHP099
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:352.26HA 155
CAS:<p>HA 155 (Autotaxin Inhibitor IV) is a boronic acid-based compound, inhibiting ATX with IC50 of 5.7 nM by selectively binding to its catalytic threonine.</p>Formula:C24H19BFNO5SPurity:99.88%Color and Shape:SolidMolecular weight:463.29CH-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:333.39MLCK 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:1384.67EMD638683
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:364.34AA26-9
CAS:<p>AA26-9 is an effective and broad-spectrum inhibitor of serine hydrolase.</p>Formula:C7H10N4OPurity:99.88%Color and Shape:SolidMolecular weight:166.18Rosiptor
CAS:<p>Rosiptor (AQX-1125) (AQX-1125) is an orally-active and specific phosphatase SHIP1 activator with anti-inflammatory effects.</p>Formula:C20H35NO2Purity:99.53% - 99.73%Color and Shape:SolidMolecular weight:321.5IACS-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:377.27Lanthanum(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:371.37KL-11743
CAS:<p>KL-11743 blocks glucose metabolism, collapses NADH, and increases aspartate, shifting cells to oxidative phosphorylation.</p>Formula:C30H30N6O3Purity:98.46% - 99.57%Color and Shape:SolidMolecular weight:522.6AMG-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:383.4FOY 251
CAS:<p>FOY 251 is a proteinase inhibitor, and is an anti-proteolytic active metabolite camostate.</p>Formula:C17H19N3O7SPurity:97.11% - 99.33%Color and Shape:SolidMolecular weight:409.41Hexacosanoic acid
CAS:Hexacosanoic acid, a very long-chain fatty acid, is related to adrenoleukodystrophy (ALD), adrenomyeloneuropathy (AMN) and atherosclerosis.Formula:C26H52O2Purity:99.41% - ≥95%Color and Shape:SolidMolecular weight:396.69HNHA
CAS:<p>HNHA is an inhibitor of HDAC.</p>Formula:C17H21NO2SPurity:98.04%Color and Shape:SolidMolecular weight:303.42BAY 87-2243
CAS:BAY 87-2243 is a potent and selective inhibitor of hypoxia-inducible factor-1 (HIF-1).Formula:C26H26F3N7O2Purity:98% - 99.95%Color and Shape:SolidMolecular weight:525.53Dimethylfraxetin
CAS:<p>Dimethylfraxetin (6,7,8-Trimethoxycoumarin) is a Carbonic anhydrase inhibitor(Ki：0.0097 μM)</p>Formula:C12H12O5Purity:99.96% - ≥95%Color and Shape:SolidMolecular weight:236.22BW-A 78U
CAS:<p>BW-A 78U is a PDE4 inhibitor (IC50: 3 μM). It is not inhibition on the lipopolysaccharide (LPS)-induced TNF-α release.</p>Formula:C13H12FN5Purity:99.45%Color and Shape:SolidMolecular weight:257.27Sacubitrilat
CAS:<p>Sacubitrilat (LBQ-657) (LBQ657) is an effective inhibitor of active neprilysin (NEP).</p>Formula:C22H25NO5Purity:99.17% - 99.89%Color and Shape:SolidMolecular weight:383.44Pradefovir mesylate
CAS:<p>Pradefovir mesylate (Hepavir B) is converted to 9-(2-phosphonylmethoxyethyl)adenine (PMEA) in human liver microsomes with Km of 60 μM.</p>Formula:C18H23ClN5O7PSPurity:98%Color and Shape:SolidMolecular weight:519.9Fondaparinux sodium
CAS:<p>Fondaparinux sodium (SR-90107A) is an antithrombin-dependent factor Xa inhibitor with antithrombotic activity.</p>Formula:C31H43N3Na10O49S8Purity:98% - >99.99%Color and Shape:SolidMolecular weight:1728.08Linrodostat mesylate
CAS:<p>Linrodostat (BMS-986205) is an oral IDO1 inhibitor that boosts immune response and has anti-cancer properties.</p>Formula:C25H28ClFN2O4SPurity:98%Color and Shape:SolidMolecular weight:507.02GSK 650394
CAS:<p>GSK 650394 is an inhibitor of serum- and glucocorticoid-regulated kinases (SGK). GSK 650394 has antitumor activity. Cost-effective and quality-assured.</p>Formula:C25H22N2O2Purity:97.46% - >99.99%Color and Shape:SolidMolecular weight:382.45Tetradecylthioacetic acid
CAS:<p>Synthetic fatty acid TTA has β-sulfur, resists β-oxidation, and activates PPARs, especially PPARα.</p>Formula:C16H32O2SPurity:99.93%Color and Shape:SolidMolecular weight:288.49MY-5445
CAS:<p>MY-5445 (N-(3-chlorophenyl)-4-phenylphthalazin-1-amine) is a specific inhibitor of phosphodiesterase type 5 (PDE5).</p>Formula:C20H14ClN3Purity:99.77%Color and Shape:SolidMolecular weight:331.8Temocapil
CAS:<p>Temocapril is an inhibitor of tyrosine kinase.</p>Formula:C23H28N2O5S2Purity:97.08%Color and Shape:White PowderMolecular weight:476.61CP-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:522.08Creatine-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:152.17IDO-IN-7
CAS:<p>IDO-IN-7 (NLG-919 analogue) is a potent IDO (indoleamine-(2, 3)-dioxygenase) pathway inhibitor.</p>Formula:C18H22N2OPurity:99.32% - 99.9%Color and Shape:SolidMolecular weight:282.38(L)-Canavanine
CAS:<p>(L)-Canavanine is antimutagenic activity.</p>Formula:C5H12N4O3Color and Shape:SolidMolecular weight:176.17Isomazole hydrochloride
CAS:<p>Isomazole hydrochloride is a cardiotonic.</p>Formula:C14H14ClN3O2SColor and Shape:SolidMolecular weight:323.8SR33805
CAS:<p>SR33805 is a potent antagonist of Ca2+ channel(EC50s of 4.1 nM and 33 nM in depolarized and polarized conditions, respectively)</p>Formula:C32H40N2O5SPurity:99.15%Color and Shape:SolidMolecular weight:564.74SR1001
CAS:<p>SR 1001 is an inverse agonist for RORα/RORγ (Kis: 172/111 nM).</p>Formula:C15H13F6N3O4S2Purity:98.93%Color and Shape:SolidMolecular weight:477.42-Hydroxy-3-methylbutanoic acid
CAS:<p>2-Hydroxy-3-methylbutanoic acid ((±)-2-Hydroxyisopentanoic Acid) is a metabolite found in the urine of patients with phenylketonuria, methylmalonic acidemia.</p>Formula:C5H10O3Purity:98% - 98.63%Color and Shape:SolidMolecular weight:118.13BMS-986242
CAS:<p>BMS-986242 is an orally active, potent and selective inhibitor of indoleamine-2,3-dioxygenase 1 (IDO1), and it can be used for the research of cancer.</p>Formula:C24H24ClFN2OPurity:98.9%Color and Shape:SolidMolecular weight:410.91SR8278
CAS:<p>SR8278 is an REV-ERBα antagonist(EC50 = 0.47 μM), blocking activation of the receptor by the synthetic agonist GSK 4112</p>Formula:C18H19NO3S2Purity:99.44% - 99.73%Color and Shape:SolidMolecular weight:361.48TETRAHYDROPIPERINE
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:289.37ASP-9521
CAS:<p>ASP-9521 is a selective, potent and orally active indole-based AKR1C3 inhibitor with an IC50 of 11 nM for human AKR1C3.Cost-effective and quality-assured.</p>Formula:C19H26N2O3Purity:95.11% - 96.96%Color and Shape:SolidMolecular weight:330.42
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