
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(42 products)
- Aminopeptidase(76 products)
- CETP(20 products)
- Carbonic Anhydrase(196 products)
- Casein Kinase(138 products)
- DHFR(32 products)
- Decarboxylase(4 products)
- Dehydrogenase(301 products)
- FAAH(64 products)
- FXR(62 products)
- Factor Xa(85 products)
- Fatty Acid Synthase(37 products)
- Ferroptosis(226 products)
- GR(3 products)
- GSNOR(3 products)
- Glucokinase(57 products)
- HIF/HIF Prolyl-Hydroxylase(146 products)
- HMG-CoA Reductase(34 products)
- Hydroxylase(36 products)
- IDO(84 products)
- LDL(7 products)
- Lipase(107 products)
- Lipid(61 products)
- Lipoxygenase(133 products)
- MAO(87 products)
- MPO(2 products)
- NAMPT(40 products)
- P450(6 products)
- PAI-1(26 products)
- PDE(169 products)
- PED(1 products)
- PKM(17 products)
- PPAR(170 products)
- Phospholipase(86 products)
- ROR(47 products)
- Retinoid Receptor(21 products)
- SGK(10 products)
- Thioredoxin(12 products)
- Transferase(29 products)
- Transporter(44 products)
- UGT(4 products)
- Xanthine Oxidase (XO) Inhibitors(9 products)
Show 34 more subcategories
Found 9161 products of "Metabolism"
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Nifursol
CAS:Nifursol is a livestock feed additive and antiobiotic used to prevent the growth of histomonas.Formula:C12H7N5O9Purity:97.18%Molecular weight:365.21Gcase activator 1
CAS:Gcase activator 1 (LTI-291) is a glucocerebrosidase (Gcase) activator.
Formula:C20H30N4O2Purity:99.25% - 99.31%Color and Shape:SolidMolecular weight:358.48Oxaceprol
CAS:Oxaceprol (N-Acetyl-L-hydroxyproline) is an established therapeutic agent for osteoarthritis.Formula:C7H11NO4Purity:99.21%Color and Shape:White Fine CrystalsMolecular weight:173.17Ibudilast
CAS:Ibudilast (MN-166)(KC-404;AV-411;MN-166) is a relatively nonselective phosphodiesterase inhibitor. It is approved for use as an anti-inflammatory in Japan.Formula:C14H18N2OPurity:99.83% - >99.99%Color and Shape:White SolidMolecular weight:230.31GCN2iB acetate
CAS:GCN2iB inhibits GCN2, sensitizing certain cancer cells to L-asparaginase treatment.Formula:C20H16ClF2N5O5SColor and Shape:SolidMolecular weight:511.8848Indoximod
CAS:Indoximod (NLG-8189) is a methylated tryptophan that inhibits IDO to boost T cell function by preventing tryptophan depletion.Formula:C12H14N2O2Purity:97.82% - 99.55%Color and Shape:SolidMolecular weight:218.25THP104c
CAS:THP104c is an inhibitor of mitochondrial fission.Formula:C20H16N4O2SPurity:99.33%Color and Shape:SolidMolecular weight:376.43CP-640186
CAS:CP-640186 is an isozyme-nonselective ACCase inhibitor. The IC50s of CP-640186 is 53 nM and 61 nM for rat liver ACC1 and rat skeletal muscle ACC2 respectively.Formula:C30H35N3O3Purity:99.87%Color and Shape:SolidMolecular weight:485.62β-Aminopropionitrile
CAS:β-Aminopropionitrile (3-Aminopropionitrile) is a selective inhibitor of lysyl oxidase.Formula:C3H6N2Purity:98.29%Color and Shape:Light Yellow LiquidMolecular weight:70.09N-Benzyllinoleamide
CAS:N-Benzyllinoleamide ((9Z,12Z)-N-Benzyloctadeca-9,12-dienamide) is a natural product isolated from Lepidium meyenii Walp, has pharmaceutical property againstFormula:C25H39NOPurity:95%Color and Shape:SolidMolecular weight:369.581,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine
CAS:DPPE, a phospholipid, thickens membranes with Ca2+ and cholesterol.Formula:C37H74NO8PPurity:99.59% - 99.71%Color and Shape:SolidMolecular weight:691.966-Phosphogluconic acid
CAS:6-Phosphogluconic acid competitively inhibits PGI with Ki: 0.048 mM for glucose 6-P, 0.042 mM for fructose 6-P.Formula:C6H13O10PPurity:98%Color and Shape:SolidMolecular weight:276.14Tebuconazole
CAS:Tebuconazole: azole fungicide, inhibits CYP51 with IC50s 0.9 μM (C. albicans) and 1.3 μM (human).Formula:C16H22ClN3OPurity:99.21%Color and Shape:SolidMolecular weight:307.82L-Gulose
CAS:L-Gulose: unnatural L-hexose, sweet syrup, vitamin C biosynthesis intermediate.Formula:C6H12O6Purity:99.84%Color and Shape:SolidMolecular weight:180.16Izilendustat hydrochloride
CAS:Izilendustat hydrochloride inhibits prolyl hydroxylase, stabilizing HIF-1α/HIF-2, with potential to treat various HIF-1α diseases.Formula:C22H29Cl2N3O4Color and Shape:SolidMolecular weight:470.39Zofenopril
CAS:Zofenopril is an angiotensin-converting enzyme (ACE) inhibitor (IC50: 81 μM).Formula:C22H23NO4S2Color and Shape:SolidMolecular weight:429.55Oxytetracycline Dihydrate
CAS:Oxytetracycline Dihydrate (Terramycin Dihydrate) is a prescription antibiotic, interfering with the ability of bacteria to produce essential proteins.Formula:C22H24N2O9·2H2OPurity:99.80%Color and Shape:CrystallineMolecular weight:496.46N-Biotinyl-6-aminohexanoic acid
CAS:N-Biotinyl-6-aminohexanoic acid (N-(+)-Biotinyl-6-aminohexanoic acid) can be used to perform N-terminal biotinylation.Formula:C16H27N3O4SPurity:98.61%Color and Shape:SolidMolecular weight:357.47RPI-1
CAS:RPI-1 is a competitive, potent ATP-dependent Ret kinase inhibitor.
Formula:C17H15NO4Purity:98.91% - ≥95%Color and Shape:SolidMolecular weight:297.313-Amino-2-oxazolidinone
CAS:3-Amino-2-oxazolidinone (AOZ) is the metabolite of Furazolidone. It is always be detected as a indicator of furazolidone residues in vivo.Formula:C3H6N2O2Purity:97.82%Color and Shape:SolidMolecular weight:102.09GW3965
CAS: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].Formula:C33H31ClF3NO3Color and Shape:SolidMolecular weight:582.05Uridine 5′-triphosphate tris salt
CAS:Uridine 5′-triphosphate tris salt (Uridine 5'-triphosphoric acid) is an agonist to the P2Y receptor and has been used to study concentrations of intracellularFormula:C21H48N5O24P3Purity:99.04% - 99.94%Color and Shape:SolidMolecular weight:847.55L-Leucyl-L-Leucine methyl ester hydrochloride
CAS:L-Leucyl-L-Leucine methyl ester hydrochloride (Leu-Leu-ome hydrochloride) is a dipeptide condensation product of L-leucine methyl ester. Cost-effective and quality-assured.Formula:C13H27ClN2O3Purity:98.41% - 99.63%Color and Shape:SolidMolecular weight:294.81Brinzolamide hydrochloride
Brinzolamide (AL-4862) HCl selectively inhibits carbonic anhydrase II, reducing IOP for glaucoma research. IC50: 3.2 nM.Color and Shape:SolidLomerizine dihydrochloride
CAS:Lomerizine dihydrochloride (KB-2796) is an antagonist of L- and T-type voltage-gated calcium channels used to treat migraine.
Formula:C27H30F2N2O3·2HClPurity:99.26% - 99.80%Color and Shape:Colourless Crystalline SolidMolecular weight:541.46Aranidipine
CAS:Aranidipine (MPC1304) (MPC1304) is a calcium channel antagonist with potent and long-lasting antihypertensive effects.Formula:C19H20N2O7Purity:99.15%Color and Shape:SolidMolecular weight:388.37Enecadin HCl
CAS:Enecadin HCl is a voltage-dependent sodium and calcium channel blocker.Formula:C21H29ClFN3OColor and Shape:SolidMolecular weight:393.93AZD7545
CAS:AZD7545 is a potent PDHK inhibitor.Formula:C19H18ClF3N2O5SPurity:99.12% - 99.96%Color and Shape:SolidMolecular weight:478.87Trandolapril hydrochloride
CAS:Trandolapril (RU44570) HCl, a non-mercapto prodrug for hypertension and heart issues, becomes active diacetyl form.Formula:C24H35ClN2O5Color and Shape:SolidMolecular weight:467.0Soticlestat
CAS:Soticlestat (OV935) is a potent, selective and orally active cholesterol 24-hydroxylase (CYP46A1) inhibitor.Formula:C23H23N3O2Purity:99.79%Color and Shape:SolidMolecular weight:373.45Liquiritin
CAS:Liquiritin (Liquiritigenin-4'-O-glucoside) (LIQ) is a main component among the licorice flavonoids, and possesses anti-inflammatory and anti-cancer abilities.Formula:C21H22O9Purity:98.16% - 98.66%Color and Shape:SolidMolecular weight:418.39Tetrindole mesylate
CAS:Tetrindole mesylate is a MAO-A inhibitor.Formula:C21H30N2O3SPurity:99.73%Color and Shape:SolidMolecular weight:390.54PF-8380 hydrochloride
CAS: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.Formula:C22H22Cl3N3O5Color and Shape:SolidMolecular weight:514.79TOFA
CAS:TOFA (MDL14514) is an allosteric inhibitor of acetyl-CoA carboxylase-α (ACCA).Formula:C19H32O4Purity:97.52% - 98.98%Color and Shape:SolidMolecular weight:324.45Telotristat
CAS:Telotristat, active metabolite of LX1606, is an oral tryptophan hydroxylase inhibitor with potential antiserotonergic effects.Formula:C25H22ClF3N6O3Purity:99.70%Color and Shape:SolidMolecular weight:546.93Ref: TM-T21506
5mg46.00€10mg62.00€25mg119.00€50mg187.00€100mg304.00€200mg424.00€1mL*10mM (DMSO)52.00€AGI-6780
CAS:AGI-6780 is a potent and selective inhibitor of IDH2 R140Q mutant.Formula:C21H18F3N3O3S2Purity:98.19% - 99.7%Color and Shape:SolidMolecular weight:481.51Ref: TM-T1809
1mg37.00€2mg52.00€5mg79.00€10mg119.00€25mg220.00€50mg393.00€100mg587.00€500mg1,264.00€1mL*10mM (DMSO)85.00€NCT-501
CAS:NCT-501 is a potent and selective inhibitor of Aldehyde Dehydrogenase 1A1 (ALDH1A1) with IC50 of 40 nM.Formula:C21H32N6O3Purity:99.19%Color and Shape:SolidMolecular weight:416.52ML198
CAS:ML198: Activates & chaperones glucocerebrosidase; a potential Gaucher disease treatment lead.Formula:C17H14N4OPurity:98.31%Color and Shape:SolidMolecular weight:290.32Ref: TM-T8986
2mg46.00€5mg92.00€10mg124.00€25mg241.00€50mg360.00€100mg537.00€200mg710.00€1mL*10mM (DMSO)80.00€ML-298
CAS:ML-298 (CID53393915) is a potent, specific inhibitor of Phospholipase D2 (PLD2, IC50 of 355 nM).Formula:C22H23F3N4O2Purity:99.35%Color and Shape:SolidMolecular weight:432.44BMS-309403 sodium
CAS:BMS-309403 Na: potent, oral FABP4 (<2 nM Ki) inhibitor; also targets FABP3, FABP5; enhances mouse/human endothelial function.Formula:C31H25N2NaO3Color and Shape:SolidMolecular weight:496.53DY268
CAS:DY268 is a compound based on trisubstituted pyrazolamide without any FXR agonist activity and cytotoxicity and can be used as an effective FXR antagonist.Formula:C30H32N4O5SPurity:99.43% - 99.75%Color and Shape:SolidMolecular weight:560.66Ref: TM-T31587
1mg38.00€5mg84.00€10mg119.00€25mg233.00€50mg430.00€100mg620.00€500mg1,333.00€1mL*10mM (DMSO)93.00€DS-1001b
CAS:DS-1001b is an inhibitor of mutant IDH-1 (Isocitrate Dehydrogenase-1)Formula:C29H29Cl3FN3O4Purity:99.81%Color and Shape:SolidMolecular weight:608.92Ref: TM-T7741
1mg34.00€5mg74.00€10mg113.00€25mg177.00€50mg268.00€100mg416.00€200mg602.00€1mL*10mM (DMSO)92.00€Enasidenib
CAS:Enasidenib (AG-221) is an orally available inhibitor of specific mutant forms of the mitochondrial enzyme isocitrate dehydrogenase type 2 (IDH2), with potentialFormula:C19H17F6N7OPurity:98% - >99.99%Color and Shape:SolidMolecular weight:473.38Ref: TM-T2346
5mg44.00€10mg66.00€25mg87.00€50mg105.00€100mg137.00€200mg197.00€500mg333.00€1mL*10mM (DMSO)48.00€Tienilic Acid
CAS:Tienilic Acid is a uricosuric diuretic with certain hepatotoxicity
Formula:C13H8Cl2O4SPurity:99.55%Color and Shape:SolidMolecular weight:331.17PFK-015
CAS:PFK-015 (PFK15) is an effective inhibitor of PFKFB3 (IC50: 110 nM) and inhibits PFKFB3 activity in Y cells (IC50: 20 nM).Formula:C17H12N2OPurity:99.7% - 99.85%Color and Shape:SolidMolecular weight:260.29Ref: TM-T2455
2mg40.00€5mg57.00€10mg88.00€25mg159.00€50mg250.00€100mg376.00€200mg550.00€1mL*10mM (DMSO)57.00€Uniconazole
CAS:Uniconazole is a plant growth regulator that inhibit cytochrome P450 707As (Ki=68 nM).Formula:C15H18ClN3OPurity:99.94%Color and Shape:White-Light Brown CrystallineMolecular weight:291.78NCT-501 hydrochloride
CAS:NCT-501 hydrochloride: potent, selective ALDH1A1 inhibitor based on theophylline; IC50 of 40 nM; highly discriminant against other ALDHs.Formula:C21H33ClN6O3Color and Shape:SolidMolecular weight:452.98n-acetylciprofloxacin
CAS:n-acetylciprofloxacin (3-Quinolinecarboxylic acid, 7-(4-acetyl-1-piperazinyl)-1-cyclopropyl-6-fluoro-1) is inhibitor of H37Rv.Formula:C19H20FN3O4Purity:99.83%Color and Shape:SolidMolecular weight:373.38Ref: TM-T8606
1mg88.00€5mg170.00€10mg259.00€25mg425.00€50mg598.00€100mg810.00€200mg1,074.00€1mL*10mM (DMSO)To inquireNCC007
CAS:NCC007 is a novel CKIα and CKIδ dual inhibitors by structural modification of N9 and C2 position of longdaysin.Formula:C22H28F3N7Purity:98.88%Color and Shape:SolidMolecular weight:447.5N-Glycolylneuraminic acid
CAS:N-Glycolylneuraminic acid (GcNeu) is a nonhuman sialic acid molecule synthesized in pigs. N-Glycolylneuraminic acid is a receptor of human and animal IAVs.Formula:C11H19NO10Purity:99.94%Color and Shape:White To Off-White PowderMolecular weight:325.27

