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)
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Found 8597 products of "Metabolism"
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DSPE-PEG2000-LyP-1
<p>DSPE-PEG2000-LyP-1 is a PEG compound composed of DSPE and a nine-residue peptide (LyP-1). LyP-1 specifically targets tumor-associated lymphatic vessels and macrophages.</p>Color and Shape:Odour SolidAcremonidin A
CAS:<p>Acremonidin A, from Purpureocillium lilacinum, is a strong CaM inhibitor binding to hCaM M124C-mBBr with a Kd of 19.40 nM.</p>Formula:C33H26O12Color and Shape:SolidMolecular weight:614.55sEH inhibitor-16
<p>sEH Inhibitor-16, a potent soluble epoxide hydrolase (sEH) inhibitor, exhibits an IC50 of 2 nM.</p>Formula:C30H37N3OPurity:98%Color and Shape:SolidMolecular weight:455.63DSPE-PEG1000-M2pep
<p>DSPE-PEG1000-M2pep is a PEG compound comprised of DSPE and the M2 macrophage-targeting peptide (M2pep). M2pep acts as a mono- or multivalent ligand conjugated with pro-apoptotic peptides to focus the peptides' toxic effects on M2 macrophages. DSPE-PEG1000-M2pep can be utilized for drug delivery.</p>Color and Shape:Odour SolidDi-O-demethylcurcumin
CAS:<p>Di-O-demethylcurcumin (Bisdemethylcurcumin) is an intestinal metabolite of curcumin known for its neuroprotective properties.</p>Formula:C19H16O6Color and Shape:SolidMolecular weight:340.33BPP
CAS:<p>BPP is a fluorescent microviscosity probe used to image natural HOBr in living cells and zebrafish.</p>Formula:C13H13NSColor and Shape:SolidMolecular weight:215.312MD
CAS:<p>2MD, a vitamin D-like oral drug, enhances bone mass/strength and lowers IOP by gene regulation.</p>Formula:C27H44O3Color and Shape:SolidMolecular weight:416.6424, 25-Dihydroxy VD3
CAS:<p>24, 25-Dihydroxy VD3 is closely related to 1,25-dihydroxy vitamin D3, the active form of vitamin D3.</p>Formula:C27H44O3Purity:98%Color and Shape:SolidMolecular weight:416.64N-Acetyl-α-D-glucosamine 1-phosphate disodium
CAS:<p>N-Acetyl-α-D-glucosamine 1-phosphate disodium (GlcNAc-1-P), an anomeric sugar phosphate, plays a crucial role as an intermediate in the biosynthesis of N-linked</p>Formula:C8H15NNaO9PColor and Shape:SolidMolecular weight:323.17Prunetin 5-O-β-D-glucopyranoside
CAS:<p>Prunetin 5-O-β-D-glucopyranoside, an isoflavone obtained from Potentilla astracanica extracts, is a potent uncompetitive inhibitor of α-glucosidase (IC 50 = 56.</p>Formula:C22H22O10Color and Shape:SolidMolecular weight:446.408Creatine-d3
CAS:<p>Creatine-d3 is an isotopically labeled version of creatine. Creatine is an endogenous amino acid metabolite that plays a crucial role in cellular energy, particularly within muscles and the brain.</p>Formula:C4H9N3O2Color and Shape:SolidMolecular weight:134.151-Methylhistamine
CAS:<p>2-(1-Methyl-1H-imidazol-4-yl)ethan-1-amine is a histamine metabolite.</p>Formula:C6H11N3Purity:98%Color and Shape:SolidMolecular weight:125.1716MC 1046
CAS:<p>MC 1046 is an impurity of Calcipotriol. Calcipotriol is a ligand of VDR-like receptors.</p>Formula:C27H38O3Purity:98%Color and Shape:SolidMolecular weight:410.599(R)-HODE cholesteryl ester
CAS:<p>9(R)-HODE cholesteryl ester, from atherosclerotic lesions, may form enzymatically or by lipid peroxidation; used as a chiral analysis standard.</p>Formula:C45H76O3Color and Shape:SolidMolecular weight:665.1Sialyl-Lewis X
CAS:<p>sLeX: sialylated, fucosylated tetrasaccharide, ligand for selectins, inhibits neutrophil recruitment.</p>Formula:C31H52N2O23Color and Shape:SolidMolecular weight:820.7486β-hydroxy Eplerenone
CAS:<p>6β-hydroxy Eplerenone is a major metabolite of the mineralocorticoid receptor antagonist eplerenone .1 It is formed from eplerenone by the cytochrome P450 (CYP</p>Formula:C24H30O7Color and Shape:SolidMolecular weight:430.497(E)-Dehydrodiconiferyl alcohol
CAS:<p>(E)-Dehydrodiconiferyl alcohol inhibits hCA IX/XII enzymes and blocks NF-κB nuclear translocation in healing tissues.</p>Formula:C20H22O6Color and Shape:SolidMolecular weight:358.39RORγ inverse agonist 1
CAS:<p>RORγ inverse agonist 1 has anti-inflammatory activity and can be used to treat rheumatism and psoriasis.</p>Formula:C22H20F3N3O3SPurity:99.68%Color and Shape:SolidMolecular weight:463.47DSPE-PEG2000-NYZL1
<p>DSPE-PEG2000-NYZL1 is a PEG compound composed of DSPE and NYZL1. NYZL1 has the ability to specifically bind to bladder cancer tissues and cells. DSPE-PEG2000-NYZL1 is suitable for drug delivery applications.</p>Color and Shape:Odour SolidPDE2A-IN-1
CAS:<p>PDE2A-IN-1 is a phosphodiesterase 2A (PDE2A) inhibitor with an IC 50 value of 1.3 nM.</p>Formula:C23H22F2N6Color and Shape:SolidMolecular weight:420.468CMI977
CAS:<p>CMI977 is a potent inhibitor of 5-Lipoxygenase (5-LO).</p>Formula:C16H19FN2O4Purity:98%Color and Shape:SolidMolecular weight:322.33Eubulus-A80
CAS:<p>Eubulus-A80 is a anti-tumor agent (WO2021/183702, Compound A80).</p>Formula:C22H21ClN2O3Purity:98%Color and Shape:SoildMolecular weight:396.87MJ33-OH lithium
CAS:<p>MJ33-OH lithium is a metabolite of MJ33.</p>Formula:C22H43F3LiO7PPurity:98%Color and Shape:SolidMolecular weight:514.48Adenosine 3',5'-diphosphate sodium salt
CAS:<p>Adenosine 3',5'-diphosphate sodium inhibits hydroxysteroid sulfotransferases and studies SULT kinetics/structure.</p>Formula:C10H15N5NaO10P2Purity:95%Color and Shape:SolidMolecular weight:450.19VM4-037
CAS:<p>VM4-037 is a PET imaging agent used for carbonic anhydrase IX.</p>Formula:C26H29FN6O7S2Color and Shape:SolidMolecular weight:620.67Calcium Channel antagonist 5
CAS:<p>Calcium Channel antagonist5 (compound 32) is a calcium channel antagonist with a pIC50 of 5.50.</p>Formula:C17H18N2O6Color and Shape:SolidMolecular weight:346.34hCA/Wnt/β-catenin-IN-1
<p>hCA/Wnt/β-catenin-IN-1 (Compd 15) serves as an inhibitor with selective affinity for hCA isoforms II, IX, and XII, exhibiting K i values of 33.6, 24.1, and 6.8</p>Color and Shape:Odour SolidPPARγ agonist 16
CAS:<p>PPARγ agonist16 (Compound 4G) is a PPARγ agonist that competitively binds to the ligand-binding domain (LBD) of PPARγ with an IC50 of 1790 nM. It reduces ear swelling in mouse models and exhibits antihyperglycemic activity in mice with Streptozotocin-induced diabetes.</p>Formula:C19H14BrNO4SColor and Shape:SolidMolecular weight:432.29ZG-2033
CAS:<p>ZG-2033 (Compound 26) is an orally active HIF-2α agonist that exhibits nanomolar activity (EC50 = 490 nM) in a luciferase reporter assay. It demonstrates an anti-anemic effect and shows synergistic effects with AKB-6548 in anemia, making it useful for the study of renal anemia.</p>Formula:C15H14N2O2SColor and Shape:SolidMolecular weight:286.35(24R)-MC 976
CAS:<p>(24R)-MC 976 is a derivative of Vitamin D3.</p>Formula:C27H42O3Purity:98%Color and Shape:SolidMolecular weight:414.62Cholesteryl Homo-γ-Linolenate
CAS:<p>Cholesteryl homo-γ-linolenate is a cholesterol ester.</p>Formula:C47H78O2Color and Shape:SolidMolecular weight:675.139O-desmethyl Mebeverine acid
CAS:<p>O-desmethyl Mebeverine acid is a metabolite of Mebeverine.</p>Formula:C15H23NO3Purity:98%Color and Shape:SolidMolecular weight:265.35Cyano-myracrylamide
CAS:<p>Cyano-myracrylamide is an inhibitor of zinc finger DHHC domain-containing palmitoyltransferase 20 (zDHHC20) with an IC50 value of 1.35 µM. It also inhibits the S-palmitoylation of EGFR and CD36. In HEK293T cells expressing recombinant E. coli GobX, recombinant human MyD88, or endogenous Ras, Cyano-myracrylamide inhibits the S-palmitoylation of E. coli E3 ligase GobX, MyD88, and Ras, which are substrates of zDHHC20, zDHHC9, and zDHHC6.</p>Formula:C19H34N2OColor and Shape:SolidMolecular weight:306.49Fmoc-Tyr(3-F,tBu)-OH
CAS:<p>Fmoc-Tyr(3-F,tBu)-OH: Cyclic peptide with high permeability, target-specific affinity. Sourced from WO2018225864A1.</p>Formula:C28H28FNO5Color and Shape:SolidMolecular weight:477.532ERAP1 modulator-1
CAS:<p>ERAP1 modulator-1 (Compound 1) is a regulator of endoplasmic reticulum aminopeptidase 1 (ERAP1) with an IC50 of less than 250 nM.</p>Formula:C23H23F3N2O5SColor and Shape:SolidMolecular weight:496.5α-Glucosidase-IN-89
<p>α-Glucosidase-IN-89 (8g) is an inhibitor of α-glucosidase, with an IC50 of 0.5 μM and a Ki of 0.46 μM.</p>Color and Shape:Odour SolidAmlodipine aspartic acid impurity
CAS:<p>Amlodipine aspartic acid: a calcium blocker with antihypertensive effects; contains specific impurities.</p>Formula:C24H29ClN2O9Purity:98%Color and Shape:SolidMolecular weight:524.95APL180
CAS:<p>APL180 (L-4F) is an apolipoprotein A-I mimetic peptide that enhances the anti-inflammatory activity of high-density lipoprotein (HDL). It is applicable for cardiovascular disease research.</p>Formula:C114H156N24O28Color and Shape:SolidMolecular weight:2310.6TXA707
CAS:<p>TXA707, the active metabolite of TXA-709, is an FtsZ inhibitor with antibacterial properties. It shows potential for use in research involving S. aureus.</p>Formula:C15H8F5N3O2SColor and Shape:SolidMolecular weight:389.3LZ-007
CAS:<p>LZ-007 is an agonist of the Farnesoid X receptor (FXR), with an EC50 of 51 nM as determined by TR-FRET assay, and an EC50 of 76 nM in HepG2 cells. It exhibits favorable pharmacokinetic properties in SD rats and can improve metabolic dysfunction-associated steatohepatitis induced by high-fat diets and CCl4 in mice.</p>Formula:C27H29F3N2O5Color and Shape:SolidMolecular weight:518.53α-Glucosidase-IN-76
<p>α-Glucosidase-IN-76 (Compound 4r) is an inhibitor of α-glucosidase, with an IC50 of 5.44 μM. It can clear ABTS+ free radicals, with a TEAC value of 0.49. Additionally, α-Glucosidase-IN-76 inhibits the proliferation of T24 bladder cancer cells, with an IC50 of 1.74 μM.</p>Formula:C21H24N4O10Color and Shape:SolidMolecular weight:492.44Opevesostat
CAS:<p>Opevesostat (ODM-208) is an inhibitor of lyase (CYP11A1) (the enzyme cleavage cholesterol side chain).</p>Formula:C21H26N2O5SPurity:99.25%Color and Shape:SoildMolecular weight:418.51APOL1-IN-2
CAS:<p>APOL1-IN-2 (Compound 467) acts as an inhibitor of apolipoprotein L1 (APOL1). It effectively reduces HEK293 cell death induced by APOL1 G2/G1, with EC50 values of 4.74 nM and 14.3 nM, respectively. Additionally, APOL1-IN-2 decreases the mortality of trypanosomes triggered by APOL1 G2/G1/G0, with EC50 values of 2.24, 6.03, and 3.72 nM, respectively.</p>Formula:C28H30ClF3N4O5Color and Shape:SolidMolecular weight:595.011-β-D-Glucosylsphingadienine (d18:2 (4E,8E))
CAS:<p>1-β-D-Glucosylsphingadienine is a glucosylsphingosine, which are deacetylated lysolipid derivatives of glucosylcerebrosides .</p>Formula:C24H45NO7Color and Shape:SolidMolecular weight:459.624Norpropranolol hydrochloride
CAS:<p>Norpropranolol hydrochloride is the active metabolite of Propranolol.</p>Formula:C13H16ClNO2Color and Shape:SolidMolecular weight:253.735-Methoxyresorcinol
CAS:<p>5-Methoxyresorcinol (Flamenol) is a chemical intermediate.</p>Formula:C7H8O3Purity:95.16%Color and Shape:SolidMolecular weight:140.14TP0472993
CAS:<p>CYP4A11/CYP4F2-IN-2: Potent oral inhibitor of CYP4A11 & CYP4F2 (IC50: 140 & 40 nM), potential kidney disease treatment.</p>Formula:C16H20N4O2Purity:98.47%Color and Shape:SoildMolecular weight:300.36BMT-124110 Formate
<p>BMT-124110 Formate is a selective AAK1 inhibitor (IC50: 0.9 nM) with anti-injury sensory activity.BMT-124110 Formate inhibits the BMP-2-inducible protein kinase</p>Formula:C22H20N2O2Purity:99.52%Color and Shape:SoildMolecular weight:344.411-Salicylate Glucuronide
CAS:<p>1-Salicylate Glucuronide (Salicylic Acid b-D-O-Glucuronide) is a metabolite of salicylic acid after glucuronidation, promoting excretion.</p>Formula:C13H14O9Color and Shape:SolidMolecular weight:314.25FXR agonist 5
CAS:<p>FXR agonist 5 is an FXR agonist used in the study of liver diseases or diseases mediated by metabolic inflammation.</p>Formula:C40H53N5O5Purity:99.74%Color and Shape:SolidMolecular weight:683.88
