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(197 products)
- Casein Kinase(139 products)
- DHFR(30 products)
- Decarboxylase(4 products)
- Dehydrogenase(302 products)
- FAAH(64 products)
- FXR(63 products)
- Factor Xa(87 products)
- Fatty Acid Synthase(37 products)
- Ferroptosis(233 products)
- GR(3 products)
- GSNOR(3 products)
- Glucokinase(56 products)
- HIF/HIF Prolyl-Hydroxylase(146 products)
- HMG-CoA Reductase(36 products)
- Hydroxylase(36 products)
- IDO(84 products)
- LDL(7 products)
- Lipase(107 products)
- Lipid(62 products)
- Lipoxygenase(134 products)
- MAO(84 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(84 products)
- ROR(47 products)
- Retinoid Receptor(17 products)
- SGK(10 products)
- Thioredoxin(12 products)
- Transferase(30 products)
- Transporter(43 products)
- UGT(4 products)
- Xanthine Oxidase (XO) Inhibitors(9 products)
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Found 9198 products of "Metabolism"
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Migalastat
CAS:Migalastat (GR181413A free base) is an orally administered, competitive inhibitor of α-galactosidase A (α-Gal A), demonstrating an IC50 value of 0.04 μM againstFormula:C6H13NO4Color and Shape:SolidMolecular weight:163.17hDHODH-IN-9
CAS:hDHODH-IN-9 is a potent hDHODH inhibitor, IC50=0.34 μM, toxic to MCF-7/A375 cells, promising for cancer research.Formula:C21H21NO4Color and Shape:SolidMolecular weight:351.4Nafazatrom
CAS:Nafazatrom: pyrazolinone lipoxygenase inhibitor, anticancer & antithrombotic, boosts PGI2, reduces arrhythmias.Formula:C16H16N2O2Color and Shape:SolidMolecular weight:268.31SU-200
CAS:SU-200 is a TRPV1 agonist.Formula:C20H26N2O2SPurity:98%Color and Shape:SolidMolecular weight:358.5Dapaconazole
CAS:Dapaconazole is used as a drug candidate for antifungals.Formula:C19H15Cl2F3N2OColor and Shape:SolidMolecular weight:415.24Pfn1-IN-C2
CAS:Pfn1-IN-C2 inhibits Pfn1 reducing F-actin levels, EC migration/proliferation, and angiogenesis in vitro/ex vivo.Formula:C18H13N7O2Purity:98%Color and Shape:SolidMolecular weight:359.34Transketolase-IN-4
CAS:Transketolase-IN-4: IC50 3.9 μM; targets M. tuberculosis DXS (IC50 114.1 μM) & hinders SW620, LS174T, MIA PaCa-2 tumor cell growth.Formula:C19H14ClN3OPurity:99.52%Color and Shape:SolidMolecular weight:335.79MK-4409
CAS:MK-4409, a potent and selective fatty acid amide hydrolase (FAAH) inhibitor, is being investigated for the treatment of inflammatory and neuropathic pain.Formula:C22H17ClFN3O2SPurity:99.80% - 99.87%Color and Shape:SolidMolecular weight:441.91ERAP2-IN-1
CAS:ERAP2-IN-1 is a specific non-competitive ERAP2 inhibitor with IC50s of 27 μM for Arg-AMC and 44 μM for peptides.Formula:C20H21F3N2O5SColor and Shape:SolidMolecular weight:458.45α-hydroxy Metoprolol
CAS:α-hydroxy Metoprolol is an active metabolite of the β1-adrenergic receptor blocker metoprolol.Formula:C15H25NO4Color and Shape:SolidMolecular weight:283.36Anticancer agent 51
CAS:Compound 3d (Anticancer agent 51) has a Ki of 731.62 nM, showing promise for prostate cancer research.Formula:C22H20F3N3O2SColor and Shape:SolidMolecular weight:447.47p-Aminobenzamidine dihydrochloride
CAS:4-Aminobenzamidine dihydrochloride (p-Aminobenzamidine dihydrochloride) is a strong trypsin inhibitor and a relatively weak inhibitor of urokinase typeFormula:C7H11Cl2N3Purity:99.00% - 99.56%Color and Shape:SolidMolecular weight:208.088Degranol
CAS:Degranol is a nitrogen mustard derivative alkylating agent utilized as antineoplastic. It causes severe bone marrow depression and is a powerful vesicant.Formula:C10H23Cl3N2O4Color and Shape:SolidMolecular weight:341.65Choline theophyllinate
CAS:Choline theophyllinate (Oxtriphylline) is the choline salt of theophylline, a small molecule PDE inhibitor that can be used to treat immune system disorders andFormula:C12H21N5O3Purity:98%Color and Shape:SolidMolecular weight:283.33Setileuton tosylate
CAS:Setileuton (MK0633): a potent 5-lipoxygenase inhibitor, researched for asthma and atherosclerosis treatment.Formula:C29H25F4N3O7SColor and Shape:SolidMolecular weight:635.58IDO1-IN-18
CAS:IDO1-IN-18 (Compound 14) is a potent inhibitor of IDO1. IDO1-IN-18 has potential for cancer disease research.Formula:C23H18F4N2O3Color and Shape:SolidMolecular weight:446.398-Azanebularine
CAS:8-Azanebularine, replacing C6 amino with H, impedes ADAR2 (IC50=15mM) and tightly binds RNA (KD=2nM), aiding ADAR RNA-editing research.Formula:C9H11N5O4Color and Shape:SolidMolecular weight:253.21SDZ-285604
CAS:SDZ-285604 is a novel sterol 14a-demethylases (CYP51) inhibitor.Formula:C24H20ClN3OColor and Shape:SolidMolecular weight:401.89UCCF-029
CAS:UCCF-029 is an activator of cystic fibrosis transmembrane conductance regulator (CFTR).Formula:C18H11NO2Color and Shape:SolidMolecular weight:273.29AHR-5333
CAS:AHR-5333 an antiallergy agent.Formula:C30H33F2NO4Purity:98%Color and Shape:SolidMolecular weight:509.58(+)-D-threo-PDMP (hydrochloride)
CAS:(+)-D-threo-PDMP is a ceramide analog and is one of the four possible stereoisomers of PDMP .Formula:C23H39ClN2O3Color and Shape:SolidMolecular weight:427.03CAY10770
CAS:CAY10770: a CYP4Z1 inhibitor (IC50=5.9 μM), selective vs CYP4A11/F2/F3; inhibits CYP4F8/F12; reduces EET, HETE in CYP4Z1+ T47D cells.Formula:C14H20N4O2Color and Shape:SolidMolecular weight:276.33Lisinopril, ε-biotinamidocaproyl-
CAS:Lisinopril, epsilon-biotinamidocaproyl- is an angiotensin converting enzyme (ACE) inhibitor.Formula:C37H56N6O8SColor and Shape:SolidMolecular weight:744.945-C-heptyl-DNJ
CAS:5-heptyl-DNJ is an effective GAA agonist with a Ki of 0.0047 μM. 5-C-heptyl-DNJ increases GAA activities through chaperrone effects [1].Formula:C13H27NO4Color and Shape:SolidMolecular weight:261.36SHS4121705
CAS:SHS4121705, an oral mitochondrial uncoupler, boosts oxygen use in cells at 4.3 μM EC50. Lowers liver fat, triglycerides, and ALT in NASH mice.Formula:C11H6F3N5O3Color and Shape:SolidMolecular weight:313.19MurA-IN-1
CAS:MurA-IN-1 inhibits PTPRR with IC50: PTP1B 0.23μM, PTPN5 0.8μM, PTPN7 0.75μM, PTPRR 0.09μM.Formula:C13H13NO2Color and Shape:SolidMolecular weight:215.25HPG1860
CAS:HPG1860, an agonist of the farnesoid X receptor (FXR), induces luminescence in reporter gene assays utilizing HEK293T cells expressing human FXR, with an EC50 value of 18 nM. In vivo studies demonstrate that HPG1860 (administered at 1, 3, or 10 mg/kg daily) reduces serum alanine aminotransferase (ALT) and total cholesterol levels in a mouse model of non-alcoholic steatohepatitis (NASH), which was induced by a high-fat diet and carbon tetrachloride (CCl4). Additionally, this compound decreases hepatic inflammation, fat levels, and fibrosis.Formula:C27H26Cl2N4O4SColor and Shape:SolidMolecular weight:573.49Roxatidine hydrochloride
CAS:Roxatidine hydrochloride, an anti-ulcer histamine antagonist, reduces gastric acid and ulcer pain with a safer low-dose efficacy.Formula:C17H27ClN2O3Color and Shape:SolidMolecular weight:342.86(3S,5R)-Fluvastatin sodium
CAS:(3S,5R)-Fluvastatin sodium: synthetic HMG-CoA reductase inhibitor, IC50 8 nM, boosts vascular cell antioxidant defense.Formula:C24H26FNNaO4Purity:98%Color and Shape:SolidMolecular weight:434.463β-Carboline-1-carboxylic acid
CAS:β-Carboline-1-carboxylic acid is an alkaloid that has been found in P.Formula:C12H8N2O2Color and Shape:SolidMolecular weight:212.2V-125
CAS:V-125 is an agonist of retinoid X receptors.Formula:C23H30N2O2Color and Shape:SolidMolecular weight:366.5Utibapril
CAS:Utibapril is an inhibitor of angiotensin-converting enzyme (ACE) with antihypertensive activities.Formula:C22H31N3O5SPurity:98%Color and Shape:SolidMolecular weight:449.56Dicobalt edetate
CAS:Cobalt edylic acid is a cobalt compound whose mechanism is that cyanide binds cobalt to form a relatively non-toxic complex.Formula:C10H12Co2N2O8Color and Shape:SolidMolecular weight:406.08Manitimus
CAS:Manitimus is a potent immunosuppressive drug, and is an inhibitor of dehydroorotate dehydrogenase,.Formula:C15H11F3N2O2Purity:99.75% - 99.75%Color and Shape:SolidMolecular weight:308.26UCK2 Inhibitor-2
CAS:UCK2 Inhibitor-2 is a non-competitive inhibitor of uridine-cytidine kinase 2 (UCK2) with IC50=3.8 µM that inhibits UCK2-mediated nucleoside recycling in cells.Formula:C28H23N3O4SPurity:98.76% - 99.25%Color and Shape:SolidMolecular weight:497.57AVX-001
CAS:AVX-001, a cytosolic phospholipase A2 (cPLA2) inhibitor, is used potentially for the treatment of psoriasis.Formula:C21H29F3OSColor and Shape:SolidMolecular weight:386.51MMPX
CAS:calmodulin-sensitive cyclic GMP phosphodiesterase inhibitorFormula:C12H18N4O3Purity:98%Color and Shape:SolidMolecular weight:266.3BRD6897
CAS:BRD6897 is a mitochondrial content inducer that increases the cellular content of mitochondria.Formula:C25H21N3O2S2Purity:97.74%Color and Shape:SolidMolecular weight:459.58HM-50316
CAS:HM-50316 is a High affinity FABP4 inhibitor (Ki < 1 nM).Formula:C29H23ClN2O3SPurity:98%Color and Shape:SolidMolecular weight:515.02(R)-DNMDP
CAS:(R)-DNMDP is a potent and selective cancer cytotoxic agent that directly binds PDE3A and has an EC50 500-fold lower than that of (S)-DNMDP against HeLa.Formula:C15H20N4O3Color and Shape:SolidMolecular weight:304.34PDE4-IN-9
CAS:PDE4-IN-9, a potent PDE4 inhibitor, has an IC50 of 1.4μM (better than rolipram) and is effective in LPS-induced asthma/COPD and sepsis models.Formula:C15H12N4O3SColor and Shape:SolidMolecular weight:328.35IDO inhibitor 1
CAS:IDO inhibitor 1 is an potent inhibitor of indoleamine-2,3 dioxygenase (IDO) ( IC50 <100 nM).with potential immunomodulating and antineoplastic activities.Formula:C11H13BrFN7O4SPurity:99.805%Color and Shape:SolidMolecular weight:438.23Ref: TM-T7660
1mg94.00€2mg138.00€5mg192.00€1mL*10mM (DMSO)220.00€10mg294.00€25mg427.00€50mg625.00€100mg889.00€500mg1,783.00€SCH-51866
CAS:SCH-51866 is a PDE1 and PDE5 phosphodiesterase inhibitor with IC50 value of 0.070 μM and IC50 0.060 μM respectively.Formula:C19H18F3N5OPurity:98%Color and Shape:SolidMolecular weight:389.37L 645151
CAS:L 645151 is an inhibitor of lipophilic CA.Formula:C12H14N2O4S2Color and Shape:SolidMolecular weight:314.38VP3.15
CAS:VP3.15 is an orally bioavailable and CNS-penetrant dual inhibitor of phosphodiesterase (PDE)7- GSK3 (IC50s: 1.59 μM and 0.88 μM for PDE7 and GSK-3).Formula:C20H22N4OSPurity:98%Color and Shape:SolidMolecular weight:366.48MDK-4683
CAS:MDK-4683, also known as CA IX/XII Inhibitor, is a hCA IX and hCA XII inhibitor.Formula:C13H12N4O5SPurity:98%Color and Shape:SolidMolecular weight:336.32Indoleacetyl phenylalanine
CAS:Indoleacetyl phenylalanine is an indole-acetyl-amino acid involved in regulating auxin activity.Formula:C19H18N2O3Purity:98%Color and Shape:SolidMolecular weight:322.36Razobazam
CAS:Razobazam is a benzodiazepine derivative agent. It produces nootropic (improves cognitive function) effects in animal studies.Formula:C14H14N4O2Purity:98%Color and Shape:SolidMolecular weight:270.29Pentamethonium bromide
CAS:Pentamethonium bromide is a vasodilator agent.Formula:C11H28Br2N2Purity:98%Color and Shape:SolidMolecular weight:348.16PDE7-IN-2
CAS:PDE7-IN-2 is an inhibitor of phosphodiesterase 7 (IC50 = 2.1 µM) and can be used in Parkinson's disease studies.Formula:C14H11ClN2O3SPurity:98%Color and Shape:SolidMolecular weight:322.77
