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(139 products)
- DHFR(30 products)
- Decarboxylase(4 products)
- Dehydrogenase(302 products)
- FAAH(64 products)
- FXR(62 products)
- Factor Xa(87 products)
- Fatty Acid Synthase(37 products)
- Ferroptosis(227 products)
- GR(3 products)
- GSNOR(3 products)
- Glucokinase(56 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(62 products)
- Lipoxygenase(133 products)
- MAO(85 products)
- MPO(2 products)
- NAMPT(40 products)
- P450(6 products)
- PAI-1(26 products)
- PDE(170 products)
- PED(1 products)
- PKM(17 products)
- PPAR(170 products)
- Phospholipase(85 products)
- ROR(47 products)
- Retinoid Receptor(20 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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L-Amino acid oxidase
CAS:L-Amino acid oxidase catalyzes the oxidative deamination of L-amino acids, which have local oxidative effects as well as potent antimicrobial effects.Color and Shape:SolidRubrofusarin 6-O-β-D-glucopyranoside
CAS:Rubrofusarin 6-O-β-D-glucopyranoside, a glycosidic derivative of Rubrofusarin, functions as an inhibitor of protein tyrosine phosphatase 1B (PTP1B) with an IC50Formula:C21H22O10Color and Shape:SolidMolecular weight:434.39hCA/VEGFR-2-IN-2
Compound 8g (hCA/VEGFR-2-IN-2) is an indolinonylbenzenesulfonamide identified as a potential dual inhibitor targeting cancer-associated isozymes hCA IX/XII andFormula:C23H26N6O5SPurity:98%Color and Shape:SolidMolecular weight:498.55Isbufylline
CAS:Isbufylline can exert significant anti-inflammatory actions, in addition to its bronchodilator activity.
Formula:C11H16N4O2Purity:90% - 97.59%Color and Shape:SolidMolecular weight:236.27Theodrenaline hydrochloride
CAS:Theodrenaline hydrochloride is an inhibitor targeting SARS-CoV-2 for the study of hypotension induced by spinal anesthesia.Formula:C17H22ClN5O5Purity:97.05% - 98.18%Color and Shape:SoildMolecular weight:411.84Galactonic acid
CAS:Galactonic acid, derived from galactose metabolism, is converted from galactonolactone.Formula:C6H12O7Color and Shape:SolidMolecular weight:196.16PtdIns-(3,4,5)-P3 (1,2-dihexanoyl) (ammonium salt)
CAS:PIP3, a minor yet critical phospholipid for cell signaling, resists PLC cleavage and anchors PH domain proteins, affecting cytoskeletal and membrane dynamics.Formula:C21H45NO22P4Color and Shape:SolidMolecular weight:787.471Oseltamivir carboxylate HCl
CAS:Oseltamivir carboxylate is an active metabolite of oseltamivir phosphate (Tamiflu).Formula:C14H25ClN2O4Color and Shape:SolidMolecular weight:320.81AM6701
CAS:AM6701 is a novel highly potent inhibitor of human alpha/beta hydrolase domain 6 (habhd6)Formula:C17H17N5OPurity:99.25%Color and Shape:SolidMolecular weight:307.36Ref: TM-T72020
1mg84.00€2mg105.00€5mg167.00€10mg259.00€25mg522.00€50mg835.00€100mg1,125.00€200mg1,513.00€Furosine dihydrochloride
CAS:Furosine dihydrochloride, an early Maillard reaction marker, is linked to diseases like diabetes.Formula:C12H19ClN2O4Color and Shape:SolidMolecular weight:290.74α-Pyrone
CAS:Alpha-Pyrone exhibits inhibitory activity against tyrosinase, carbonic anhydrase 1, and carbonic anhydrase 9Formula:C5H4O2Color and Shape:SolidMolecular weight:96.08Atorvastatin Epoxy Tetrahydrofuran Impurity
CAS:Atorvastatin Epoxy Tetrahydrofuran: an impurity from Atorvastatin oxidation; it's an oral HMG-CoA reductase inhibitor.Formula:C26H24FNO5Purity:98%Color and Shape:SolidMolecular weight:449.47α-Lactose hydrate
CAS:α-Lactose (hydrate) (α-D-Lactose (hydrate)), the main carbohydrate in mammalian milk, comprises two sugar units: glucose and galactose, and occurs as twoFormula:C12H24O12Color and Shape:SolidMolecular weight:360.31DSPE-PEG2000-CREKA
DSPE-PEG3000-CREKA is a PEG compound composed of DSPE and the fibrin-targeting peptide (CREKA). The CREKA peptide targets tumor cells and tumor vasculature, exhibiting antitumor activity. DSPE-PEG3000-CREKA is useful in drug delivery applications.Color and Shape:Odour SolidOrotidine 5′-monophosphate
CAS:Orotidine 5′-monophosphate, a pyrimidine ribonucleoside, functions as an endogenous metabolite in human, E.Formula:C10H13N2O11PColor and Shape:SolidMolecular weight:368.191Tetrahydrothiophen-3-one
CAS:Tetrahydrothiophen-3-one can be used as food spices.Formula:C4H6OSPurity:98.67%Color and Shape:LiquidMolecular weight:102.15N-Acetyl-α-D-glucosamine 1-phosphate disodium
CAS: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-linkedFormula:C8H15NNaO9PColor and Shape:SolidMolecular weight:323.17ω-Conotoxin MVIID
ω-Conotoxin MVIID (SNX-238) is a peptide from the Conus genus that inhibits the ω-Conotoxin-GVIA-sensitive, high-threshold calcium (Ca 2+) current in fishFormula:C99H164N42O33S7Purity:98%Color and Shape:SolidMolecular weight:2695.08RORγ inverse agonist 1
CAS:RORγ inverse agonist 1 has anti-inflammatory activity and can be used to treat rheumatism and psoriasis.Formula:C22H20F3N3O3SPurity:99.68%Color and Shape:SolidMolecular weight:463.47ALT-100 (Human IgG1)
ALT-100 (HumanIgG1) is a human-derived IgG1 monoclonal antibody that targets NAMPT. For its isotype control, please refer to HumanIgG1kappa, Isotype Control.Color and Shape:Odour LiquidPDE2A-IN-1
CAS:PDE2A-IN-1 is a phosphodiesterase 2A (PDE2A) inhibitor with an IC 50 value of 1.3 nM.Formula:C23H22F2N6Color and Shape:SolidMolecular weight:420.468Porcine Factor Xa
CAS:PorcineFactor Xa is obtained by activating purified Porcine Factor X using Russells' Viper Venom, after which the venom is removed.Color and Shape:SolidMS1262-C3-amide-C10-amine
MS1262-C3-amide-C10-amine is an E3 Ligase Ligand-Linker conjugate. It includes a GLP ligand targeting the E3 ligase SPOP and a PROTAC linker. This compound can be utilized in designing PROTACs such as example [MS479].Color and Shape:Odour SolidTKL-IN-1
TKL-IN-1 (compound 7r) serves as an inhibitor of transketolase (Transketolase) and can be utilized as an herbicide. This compound effectively hampers the growth of Digitaria sanguinalis (Ds) and Amaranthus retroflexus (Ar).Formula:C20H12ClN5OS2Color and Shape:SolidMolecular weight:437.93N-Acetyl-Ser-Asp-Lys-Pro TFA
N-Acetyl-Ser-Asp-Lys-Pro (TFA), a bone marrow tetrapeptide, is a specific ACE substrate for angiotensin conversion.Formula:C22H34F3N5O11Purity:98%Color and Shape:SolidMolecular weight:601.53Angiotensin pentapeptide
CAS:Angiotensin pentapeptide is a peptide.Formula:C35H45N7O7Purity:98%Color and Shape:SolidMolecular weight:675.77Maximiscin
CAS:Maximiscin, a metabolite derived from fungi, causes DNA damage and exhibits selective cytotoxic activity towards a specific subtype of triple-negative breastFormula:C23H31NO8Color and Shape:SolidMolecular weight:449.491-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphoinositol
CAS:1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphoinositol is an intrinsic metabolite and a component of the cell membrane [1].Formula:C47H83O13PColor and Shape:SolidMolecular weight:887.13Hepcidin-25 (human) (acetate)
CAS:Hepcidin-25 (human) acetate is a modulator of iron metabolism that demonstrates anti-inflammatory and antibacterial effects through the modulation of iron-Formula:C113H170N34O31S9·xC2H4O2Purity:98%Color and Shape:SolidDSPE-PEG5000-YIGSR
DSPE-PEG5000-YIGSR is a PEG compound comprised of DSPE and the biomimetic peptide YIGSR. YIGSR interacts with the 67 kDa laminin-binding protein (LBP), enhancing the adhesion and proliferation of various cell types, such as endothelial cells, fibroblasts, and smooth muscle cells. DSPE-PEG5000-YIGSR is applicable for drug delivery.Color and Shape:Odour SolidAtocalcitol
CAS:Atocalcitol is a vitamin D analog. It also acts as an agonist of alcitriol receptor.Formula:C32H46O4Purity:98%Color and Shape:SolidMolecular weight:494.718,3′,4′-Trihydroxyflavone-7-O-β-D-glucopyranoside
CAS:8,3′,4′-Trihydroxyflavone-7-O-β-D-glucopyranoside (Compound 3), a natural product isolated from Bidens bipinnata, exhibits a 22% inhibition against α-amylase atFormula:C21H20O11Color and Shape:SolidMolecular weight:448.38Geranylgeranyl pyrophosphate
CAS:Geranylgeranyl pyrophosphate: a metabolite for protein modification and diterpenoid precursor, used in cancer research.Formula:C20H36O7P2Color and Shape:SolidMolecular weight:450.44DSPE-PEG5000-EB1
DSPE-PEG5000-EB1 is a PEGylated compound composed of DSPE and the pH-responsive transmembrane peptide (EB1). It is useful for drug delivery applications.Color and Shape:Odour Solid5-(3'-Hydroxyphenyl)-γ-Valerolactone
CAS:5-(3'-Hydroxyphenyl)-γ-valerolactone, a metabolite resulting from the transformation of polyphenols such as (+)-catechin and (−)-epicatechin by gut microbiota,Formula:C11H12O3Color and Shape:SolidMolecular weight:192.214-Hydroxyphenylbutazone
CAS:4-Hydroxyphenylbutazone, a Phenylbutazone metabolite, enhances PHS's peroxidase activity as an NSAID.Formula:C19H20N2O3Color and Shape:SolidMolecular weight:324.38PDE5-IN-10
PDE5-IN-10 (compound 4b), a potent phosphodiesterase type 5 (PDE5) inhibitor, exhibits an effective half-maximal inhibitory concentration (IC50) of 20 nM,Formula:C21H20N4O2Color and Shape:SolidMolecular weight:360.411-Palmitoyl-2-Oleoyl-3-Arachidonoyl-rac-glycerol
CAS:Triacylglycerol with palmitic, oleic, arachidonic acids at sn-1, sn-2, sn-3; found in rat retina lipid extracts.Formula:C57H100O6Color and Shape:SolidMolecular weight:881.421Mebeverine acid
CAS:Mebeverine acid (Mebeverine metabolite Mebeverine acid) is a secondary metabolite of Mebeverine and can be used as a marker of oral exposure to Mebeverine.Formula:C16H25NO3Purity:99.66%Color and Shape:SolidMolecular weight:279.37Trifluoperazine N-Glucuronide
CAS:Trifluoperazine N-Glucuronide is a metabolite of Trifluoperazine with antidepressant and antipsychotic activity.Formula:C27H32F3N3O6SColor and Shape:SolidMolecular weight:583.62Pi-Methylimidazoleacetic acid
CAS:Pi-Methylimidazoleacetic acid is a potential neurotoxin.Formula:C6H8N2O2Purity:98%Color and Shape:SolidMolecular weight:140.14Diphlorethohydroxycarmalol
CAS:Diphlorethohydroxycarmalol is a useful organic compound for research related to life sciences and the catalog number is T125953.Formula:C24H16O13Color and Shape:SolidMolecular weight:512.3794'-Methoxyisoagarotetrol
CAS:4'-Methoxyisoagarotetrol, a chromone derivative, exhibits moderate phosphodiesterase 3A (PDE3A) inhibitory activity with an IC50 value of 54 μM [1].Formula:C18H20O7Color and Shape:SolidMolecular weight:348.35Irsogladine maleate
CAS:Compound PDK0375, with CAS No. 84504-69-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound PDK0375 provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.Formula:C9H7Cl2N5Color and Shape:SolidMolecular weight:256.09Cyclopenol
CAS:Cyclopenol is a natural product that can be used as a reference standard. The CAS number of Cyclopenol is 20007-85-6.Formula:C17H14N2O4Color and Shape:SolidMolecular weight:310.3093-Oxo-7-hydroxychol-4-enoic acid
CAS:3-Oxo-7-hydroxychol-4-enoic acid, a body metabolite, may signal bad liver disease prognosis.Formula:C24H36O4Color and Shape:SolidMolecular weight:388.54(S)-3,4-Dihydroxybutyric acid
CAS:(S)-3,4-Dihydroxybutyric acid is a human urinary metabolite.Formula:C4H8O4Purity:98%Color and Shape:SolidMolecular weight:120.1CP-610431
CAS:CP-610431 inhibits ACC1/ACC2 (nonselective) with ~50 nM IC50, potentially aiding metabolic syndrome research.Formula:C30H37N3O2Color and Shape:SolidMolecular weight:471.6452-Hydroxyquinoline
CAS:Compound PDK0291, with CAS No. 59-31-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound PDK0291 provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.Formula:C9H7NOColor and Shape:White SolidMolecular weight:145.15Phosphodiesterase
CAS:PDE enzyme hydrolyzes cyclic nucleotides, regulates signal transduction, and varies in type (PDE1-PDE11) with disease research potential.Color and Shape:Solid
