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(18 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 9194 products of "Metabolism"
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(Rac)-5-Keto Fluvastatin
CAS:(Rac)-5-Keto Fluvastatin (rac 5-Keto Fluvastatin) is an impurity of Fluvastatin which is an inhibitor of HMG-CoA reductase.Formula:C24H24FNO4Purity:95.04%Color and Shape:SolidMolecular weight:409.45sEH inhibitor-20
sEH inhibitor-20 is a metabolically stable, orally active sEH inhibitor with an IC50 of 0.2 nM. It exhibits significant analgesic and anti-inflammatory properties, making it a promising candidate for researching neuropathic pain.Color and Shape:Odour Solid(±)-threo-3-Methylglutamic acid
CAS:glutamate transport blockerFormula:C6H11NO4Purity:98%Color and Shape:SolidMolecular weight:161.16DSPE-PEG2000-CTT2
DSPE-PEG2000-CTT2 is a PEG compound consisting of DSPE and the gelatinase inhibitor CTT2 (CTTHWGFTLC). It possesses the ability to specifically target tumors. DSPE-PEG2000-CTT2 is suitable for drug delivery applications.Color and Shape:Odour SolidHistamine glutarimide
CAS:Histamine glutarimide is a novel QPCT inhibitor that targets inflammatory processes like eosinophil migration, showing anti-asthmatic effects in animal models.Formula:C10H13N3O2Purity:99.79%Color and Shape:SolidMolecular weight:207.23Ref: TM-T202353
1mg185.00€5mg459.00€10mg657.00€25mg1,026.00€50mg1,415.00€100mg1,863.00€200mg2,547.00€DSPE-PEG5000-R8
DSPE-PEG5000-R8 is a PEG compound composed of DSPE and the cell-penetrating peptide (R8). It is utilized for drug delivery applications.
Color and Shape:Odour SolidGlycerol-3-phosphate oxidase
CAS:Glycerol-3-phosphate oxidase, from E. coli, is crucial in glycerol metabolism and phospholipid formation, producing electrons via oxidation.
Color and Shape:SolidPKM2-IN-3
CAS:PKM2-IN-3 inhibits PKM2 kinase with 4.1 μM IC50, curbing glycolysis and NLRP3, reducing neuroinflammation.Formula:C21H22O4Color and Shape:SolidMolecular weight:338.403PDE1-IN-5
PDE1-IN-5 (Compound 10c) is a selective PDE1C inhibitor with an IC50 of 15 nM, exhibiting anti-inflammatory properties through the inhibition of iNOS, TNF-α, ILFormula:C27H29FN4OColor and Shape:SolidMolecular weight:444.54(+)-Geodin
CAS:(+)-Geodin, a fungal metabolite, boosts fibrinolysis in BAECs (50-150 μM) and glucose uptake in rat adipocytes (1-100 μg/ml).Formula:C17H12Cl2O7Color and Shape:SolidMolecular weight:399.18TPH1-IN-1
TPH1-IN-1 (compound 40) is a xanthine derivative that serves as an inhibitor of tryptophan hydroxylase TPH1, with an IC50 of 110.1 nM.Formula:C21H18N6O4SColor and Shape:SolidMolecular weight:450.47DSPE-PEG1000-CREKA
DSPE-PEG1000-CREKA is a PEG compound composed of DSPE and the fibrin-targeting peptide (CREKA). The CREKA peptide has the capability to target tumor cells and tumor vasculature, exhibiting anti-tumor activity. Additionally, DSPE-PEG1000-CREKA can be utilized for drug delivery.Color and Shape:Odour SolidEnterostatin(human,mouse,rat)
CAS:Enterostatin, human, mouse, rat is a pentapeptide that reduces fat intake.Formula:C21H36N8O6Purity:98%Color and Shape:SolidMolecular weight:496.569DSPE-PEG5000-GRGDS
DSPE-PEG5000-GRGDS is a PEG compound composed of DSPE and the anti-adhesion peptide (GRGDS). GRGDS can inhibit the binding and adhesion between the extracellular matrix and cell surface integrins. DSPE-PEG5000-GRGDS is applicable for drug delivery.Color and Shape:Odour SolidDSPE-PEG1000-MPG
DSPE-PEG1000-MPG is a PEG compound composed of DSPE and the peptide carrier (MPG). MPG is derived from the nuclear localization sequence (NLS) of the SV40 large T antigen and the fusion peptide domain of HIV-1 gp41. MPG efficiently delivers short oligonucleotides into cells, operating independently of endosomal pathways.Color and Shape:Odour SolidCoenzyme Q6
CAS:Coenzyme Q6, also Ubiquinone 30, is a benzoquinone lipid aiding respiration and acting as an antioxidant.Formula:C39H58O4Color and Shape:SolidMolecular weight:590.884-Ethylbenzonitrile
CAS:4-Ethylbenzonitrile is a micromolar level inhibitor of Cytochrome P450 2A6 with an IC50 value of 7.4 渭M.Formula:C9H9NColor and Shape:SolidMolecular weight:131.17Cerebroside C
CAS:Cerebroside C, a fungal glycosphingolipid from M. grisea, stimulates phytoalexin in rice and enhances wheat germination and growth at 4°C.Formula:C43H79NO9Color and Shape:SolidMolecular weight:754.09Benzo[b]furan-2-carboxaldehyde
CAS:Benzo[b]furan-2-carboxaldehyde is a CYP2A6 inhibitor and can be used in biochemical experiments and drug synthesis.Formula:C9H6O2Purity:98.86%Color and Shape:SolidMolecular weight:146.14Fumiquinazoline D
CAS:Fumiquinazoline D, from A. fumigatus, inhibits Gram-positive/negative bacteria (MIC 8-16 μg/ml) and F. solani, C. albicans (MIC 32, 64 μg/ml).Formula:C24H21N5O4Color and Shape:SolidMolecular weight:443.463Monoisobutyl phthalic acid
CAS:Monoisobutyl phthalic acid is a metabolite of phthalate that is in human semen and in meconium.Formula:C12H14O4Purity:98%Color and Shape:SolidMolecular weight:222.24Nor-Acetildenafil
CAS:Nor-Acetildenafil is a derivative of Acetildenafil, a synthetic phosphodiesterase inhibitor.Formula:C24H32N6O3Color and Shape:SolidMolecular weight:452.555(S)-HETE
CAS:5(S)-HETE, an endogenous metabolite found in the blood, is utilized in researching Rheumatoid Arthritis, Rhinitis, and Asthma [1] [2].Formula:C20H32O3Color and Shape:SolidMolecular weight:320.47PTP1B-IN-14
CAS:PTP1B-IN-14 is a selective inhibitor of Protein Tyrosine Phosphatase 1B (PTP1B) that targets the allosteric site, exhibiting an inhibitory concentration (IC50)Formula:C27H19N5O3S4Color and Shape:SolidMolecular weight:589.731-Palmitoyl-2-linoleoyl PE
CAS:Phosphatidylethanolamine PLPE: a cell membrane component, studied for anandamide biosynthesis, sPLA2-IIA activity substrate.Formula:C39H74NO8PColor and Shape:SolidMolecular weight:715.9944-hydroxy Nonenal Mercapturic Acid
CAS:Peroxidation of ω-6 PUFAs produces 4-HNE, which is rapidly cleared and excreted, mostly as urine metabolites, within 48h in rats.Formula:C14H25NO5SColor and Shape:SolidMolecular weight:319.42Geranyl pyrophosphate triammonium
CAS:Geranyl pyrophosphate, an intermediary for making cholesterol, terpenes, and others, forms from dimethylallyl and isopentenyl pyrophosphates.Formula:C10H29N3O7P2Color and Shape:SolidMolecular weight:365.304Creatine riboside
CAS:Creatine riboside, a urinary metabolite, is a diagnostic and prognostic biomarker of lung cancer.Formula:C9H17N3O6Purity:98%Color and Shape:SolidMolecular weight:263.25IDO-IN-15
CAS:IDO-IN-15 is an IDO1 inhibitor ( IC 50 < 0.51 nM).Formula:C29H39N5O4Color and Shape:SolidMolecular weight:521.662Febuxostat sec-butoxy acid
CAS:Febuxostat sec-butoxy acid is an impurity of Febuxostat. Febuxostat is selective xanthine oxidase inhibitor with a K i of 0.6 nM [1] .Formula:C16H16N2O3SColor and Shape:SolidMolecular weight:316.372,4-Dimethylquinoline
CAS:2,4-Dimethylquinoline is a potential CYP1A2 inhibitor , and it also exhibits weak inhibitory activity against CYP2A5, CYP2A6, and CYP2B6.Formula:C11H11NPurity:99.81%Color and Shape:SolidMolecular weight:157.21Vitamin K5
CAS:Vitamin K5, a photosensitizer & antimicrobial, inhibits PKM2, PKM1 & PKL, induces apoptosis in colon cells, and preserves food & medicine.
Formula:C11H11NOColor and Shape:SolidMolecular weight:173.21NGR peptide
CAS:Cell-penetrating peptideFormula:C20H36N10O8S2Purity:98%Color and Shape:SolidMolecular weight:608.699-cis-Vitamin A palmitate
CAS:9-cis-Vitamin A palmitate, a 9-cis isomer in corn flakes, has 26% activity of all-trans-vitamin A, the most active form.Formula:C36H60O2Color and Shape:SolidMolecular weight:524.874Galactosylhydroxylysine hydrochloride
Galactosylhydroxylysine hydrochloride, found in bone collagen, is higher in metabolic bone loss due to resorption.Formula:C12H25ClN2O8Color and Shape:SolidMolecular weight:360.791α, 24, 25-Trihydroxy VD2
CAS:1alpha, 24, 25-Trihydroxy VD2 is a vitamin D analog.Formula:C28H44O4Purity:98%Color and Shape:SolidMolecular weight:444.651-epi-Regadenoson
CAS:1-epi-Regadenoson is an α-isomer impurity of Regadenoson, a highly selective adenosine A2A receptor agonist [1].Formula:C15H18N8O5Color and Shape:SolidMolecular weight:390.35DSPE-PEG2000-LyP-1
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.Color and Shape:Odour SolidCholesterol nervonate
CAS:Cholesterol nervonate is a cholesterol ester found in human meibum, used experimentally in synthetic liposomes for biophysics and drug delivery research.Formula:C51H90O2Color and Shape:SolidMolecular weight:735.26Desbutyl Lumefantrine D9
CAS:Desbutyl Lumefantrine D9, a deuterium-labeled metabolite of Lumefantrine, exhibits the incorporation of deuterium atoms.Formula:C26H24Cl3NOPurity:98%Color and Shape:SolidMolecular weight:481.897-Hydroxyneolamellarin A
CAS:7-Hydroxyneolamellarin A, from Dendrilla nigra, inhibits HIF-1α and VEGF in cancer research.Formula:C24H19NO5Color and Shape:SolidMolecular weight:401.41D-Sedoheptulose 7-phosphate
CAS:D-Sedoheptulose 7-phosphate, a precursor to group III heptaic acid and group IV hygromycin B, converts to NDP-heptose via similar pathways.Formula:C7H15O10PPurity:98%Color and Shape:SolidMolecular weight:290.16Olmesartan ethyl ester
CAS:Olmesartan ethyl ester is an impurity of Olmesartan (RNH-6270), an AT1R antagonist for high blood pressure research.Formula:C26H30N6O3Color and Shape:SolidMolecular weight:474.55Matlystatin A
CAS:Matlystatin A is an inhibitor of aminopeptidase. It shows multiple inhibitory activities against both aminopeptidase N and matrix metalloproteinases.Formula:C27H47N5O8SColor and Shape:SolidMolecular weight:601.76(1R,2R)-MK-8189
CAS:(1R,2R)-MK-8189 is an isomer of MK-8189, a potent and selective pyrimidine PDE10A inhibitor.Formula:C19H22N6OSPurity:>99.99% - >99.99%Color and Shape:SoildMolecular weight:382.481-O-Hexadecyl-2-O-docosahexaenoyl-sn-glycero-3-phosphorylcholine
CAS:Endogenous metabolite in urine, 1-O-Hexadecyl-2-O-docosahexaenoyl-sn-glycero-3-phosphorylcholine, linked to obesity research.Formula:C46H82NO7PColor and Shape:SolidMolecular weight:792.12Cetirizine 3-chloro impurity
CAS:Cetirizine 3-chloro impurity is an impurity of Cetirizine 3-chloro [1] .Formula:C21H25ClN2O3Color and Shape:SolidMolecular weight:388.895-(3-Hydroxyphenyl)-5-phenylhydantoin
CAS:5-(3-Hydroxyphenyl)-5-phenylhydantoin is a bioactive chemical.Formula:C15H12N2O3Color and Shape:SolidMolecular weight:268.27MTHFD2-IN-1
MTHFD2-IN-1 (compound 12) is a potent inhibitor of methylenetetrahydrofolate dehydrogenase (MTHFD2) [1].Formula:C24H21NO6Color and Shape:SolidMolecular weight:419.43Chaetosemin J
CAS:Chaetosemin J, antifungal, inhibits Botrytis, Alternaria, Magnaporthe, Gibberella; MIC 12.5-25 μM.Formula:C14H14O4Color and Shape:SolidMolecular weight:246.26
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