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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Glycosyltransferase-IN-1
<p>Glycosyltransferase-IN-1 is a glycosyltransferase inhibitor with bacteriostatic activity, inhibiting MSSA, MRSA, Bacillus subtilis, and Enterobacteriaceae.</p>Formula:C19H21N5OPurity:99.76%Color and Shape:SolidMolecular weight:335.4BMS453
CAS:<p>BMS453 (BMS-189453), a synthetic retinoid, is a potent and selective agonist of RARβ and a potent testicular toxin.</p>Formula:C27H24O2Purity:99.93%Color and Shape:SolidMolecular weight:380.48Aleglitazar
CAS:<p>Aleglitazar (R1439) (R1439) is a potent dual PPARα/γ agonist, with IC50s of 38 nM and 19 nM for human PPARa and PPARγ, respectively.</p>Formula:C24H23NO5SPurity:99.03%Color and Shape:SolidMolecular weight:437.51Moiramide B
CAS:<p>Moiramide B is an acetyl coenzyme A carboxylase inhibitor with antimicrobial activity, strongly inhibiting Gram-positive bacteria.</p>Formula:C25H31N3O5Purity:98.53% - 99.90%Color and Shape:SolidMolecular weight:453.53PREP inhibitor-1
CAS:<p>PREP inhibitor-1 is a prolyl oligopeptidase (PREP) inhibitor for the study of Alzheimer's disease.</p>Formula:C22H28N4O2Purity:98.78%Color and Shape:SoildMolecular weight:380.484-Amino-6-hydroxypyrazolo[3,4-d]pyrimidine
CAS:Formula:C5H5N5OPurity:>93.0%(HPLC)Color and Shape:White to Light yellow to Light orange powder to crystallineMolecular weight:151.134-Hydroxyacetophenone oxime
CAS:<p>4-Hydroxyacetophenone oxime is an impurity of Acetaminophen (Paracetamol), a potent COX-2 and hepatic NAT2 inhibitor used as an antipyretic and analgesic drug.</p>Formula:C8H9NO2Color and Shape:SolidMolecular weight:151.16Modecainide
CAS:<p>Modecainide is metabolite of Encainide, is an antiarrhythmic agent.</p>Formula:C22H28N2O3Purity:98%Color and Shape:SolidMolecular weight:368.47Calcitriol Impurities A
CAS:<p>Calcitriol Impurities A refers to the contaminants found in Calcitriol, the hormonally active metabolite of vitamin D3, which serves to activate the vitamin D receptor.</p>Formula:C27H44O3Color and Shape:SolidMolecular weight:416.64BI-2545
CAS:<p>BI-2545 is an autotaxin (ATX) inhibitor that significantly reduces LPA. For human ATX and rat ATX, the IC50s values are 2.2 nM and 3.4 nM , respectively.</p>Formula:C23H19F6N5O3Color and Shape:SolidMolecular weight:527.42(S)-GNE-140
CAS:<p>(S)-GNE-140 is the less active enantiomer of GNE-140.</p>Formula:C25H23ClN2O3S2Color and Shape:SolidMolecular weight:499.05GNE-140 racemate
CAS:<p>GNE-140 is a potent inhibitor of lactate dehydrogenase A (LDHA). GNE-140 is a racemate mixture of (R)-GNE-140 and (S)-GNE-140.</p>Formula:C25H23ClN2O3S2Color and Shape:SolidMolecular weight:499.04N3PT
CAS:<p>N3PT is a potent and selective inhibitor of transketolase(TK) with IC50 of 22 nM for Apo-TK)</p>Formula:C13H19Cl2N3OSPurity:98%Color and Shape:SolidMolecular weight:336.28DNMDP
CAS:<p>DNMDP is a phosphodiesterase 3A inhibitor with clear cell-selective cytotoxicity. DNMDP binding to PDE3A promotes interaction between PDE3A and Schlafen 12.</p>Formula:C15H20N4O3Color and Shape:SolidMolecular weight:304.34TC-F 2
CAS:<p>TC-F 2 is a FAAH inhibitor.</p>Formula:C26H25N5O2Purity:98%Color and Shape:SolidMolecular weight:439.51β-Apo-13-carotenone
CAS:<p>β-Apo-13-carotenone is a naturally occurring β-apocarotenoid, and is a RXRα antagonist.</p>Formula:C18H26OPurity:98%Color and Shape:SolidMolecular weight:258.48-Dehydrocholesterol
CAS:<p>8-Dehydrocholesterol is a compound whose elevated concentration is a diagnostic biochemical hallmark of classical Smith-Lemli-Opitz syndrome.</p>Formula:C27H44OColor and Shape:SolidMolecular weight:384.648MK-0941
CAS:<p>MK-0941 is an orally active and allosteric glucokinase activator, has potential in the treatment of type 2 diabetes.</p>Formula:C22H28N4O9S2Color and Shape:SolidMolecular weight:556.61PF-06747711
CAS:<p>PF-06747711 is an effective and selective retinoic acid receptor-related orphan C2 inverse agonist (IC50: 4.1 nM). PF-06747711 also has anti-skin inflammatory activity.</p>Formula:C26H26F3N5O2Purity:98%Color and Shape:SolidMolecular weight:497.51PS10
CAS:<p>PS10 is a broad-spectrum PDK inhibitor that inhibits PDK2 and significantly increases the activity of the pyruvate dehydrogenase complex.</p>Formula:C14H13NO6SPurity:99.01%Color and Shape:SolidMolecular weight:323.32SMND-309
CAS:<p>SMND-309, a metabolite of salvianolic acid B, exhibits neuroprotective effects in cultured neurons and in rats subjected to permanent middle cerebral artery occlusion.</p>Formula:C18H14O8Purity:98%Color and Shape:SolidMolecular weight:358.3026-Hydroxybentazon
CAS:<p>6-Hydroxybentazon is a phase I metabolite of bentazon, a herbicide.</p>Formula:C10H12N2O4SColor and Shape:SolidMolecular weight:256.28Creatinine-D3
CAS:<p>Creatinine-D3 is a deuterium-labeled Creatinine which is a break-down product of creatine phosphate in muscle.</p>Formula:C4H7N3OPurity:98%Color and Shape:SolidMolecular weight:116.14Ibiglustat succinate
CAS:<p>Ibiglustat (Venglustat) succinate is an orally active, brain-penetrant inhibitor of glucosylceramide synthase (GCS) utilized in the investigation of Gaucher disease type 3, Parkinson's disease associated with GBA mutations, Fabry disease, GM2 gangliosidosis, and autosomal dominant polycystic kidney disease.</p>Formula:C24H30FN3O6SColor and Shape:SolidMolecular weight:507.58Trichloroacetic acid
CAS:<p>Trichloroacetic acid, commonly used for facial chemical resurfacing, is a metabolite of trichloroethylene, believed to contribute to its hepatocarcinogenic effects in mice.</p>Formula:C2HCl3O2Color and Shape:SolidMolecular weight:163.39O-allylvanillin
CAS:<p>O-Allylvanillin, an O-allylchalcone derivative, exhibits anti-cancer properties by inhibiting the growth of THP-1, HL60, Hep-G2, and MCF-7 cells with IC50 values of 74.76 μM, 63.52 μM, 90.99 μM, and 90.11 μM, respectively [1].</p>Formula:C11H12O3Purity:98%Color and Shape:SolidMolecular weight:192.21MB-07803
CAS:<p>MB07803 is an orally available prodrug of an effective, noncompetitive inhibitor of fructose 1,6-bisphosphatase (FBPase) (EC50: 140 nM and t1/2 of 7.6±2.9 h).</p>Formula:C24H37N4O7PSPurity:98%Color and Shape:SolidMolecular weight:556.61CBD3063
CAS:<p>CBD3063 is a CRMP2-based peptidomimetic small molecule that can regulate Cav 2.2 and can be used to study neurological diseases.</p>Formula:C16H25N5O2Purity:99.39%Color and Shape:SoildMolecular weight:319.43-Hydroxyisobutyric acid
CAS:<p>(S)-3-Hydroxyisobutyric acid is an important interorgan metabolite.</p>Formula:C4H8O3Purity:98%Color and Shape:SolidMolecular weight:104.1045Methyl 2-(benzylamino)-3-hydroxypropanoate
CAS:<p>Methyl 2-(benzylamino)-3-hydroxypropanoate, catalog number T66013 and CAS number 144001-42-3, is a valuable organic compound for life sciences research.</p>Formula:C11H15NO3Color and Shape:SolidMolecular weight:209.245Edoxaban M4
CAS:<p>D21-2393 subjects received a single-oral-dose of edoxaban 30-90 mg in each study occasion under fasting condition. Serial blood samples were collected to measure the plasma concentrations of edoxaban and its major active metabolite D21-2393. Meanwhile, PT, INR, aPTT were measured pre- and post-dose.</p>Formula:C22H25ClN6O5SColor and Shape:SolidMolecular weight:520.99RORγt Inverse agonist 10
CAS:<p>RORγt Inverse agonist 10 is a highly potent, orally bioavailable compound that acts as an antagonist for the retinoic acid receptor-related orphan nuclear receptor gamma t (RORγt). With an IC50 of 51 nM, it effectively inhibits RORγt activity, a key transcription factor regulating genes linked to psoriasis pathogenesis, including [IL-17A], [IL-22], and [IL-23R].</p>Formula:C25H26F6N6O3Color and Shape:SolidMolecular weight:572.5121-Arachidoyl-sn-glycero-3-phosphocholine
CAS:<p>1-Arachidoyl-sn-glycero-3-phosphocholine is a lysophospholipid (LyP).</p>Formula:C28H58NO7PPurity:98%Color and Shape:SolidMolecular weight:551.74(Rac)-PD0299685
CAS:<p>(Rac)-PD0299685 is a potent voltage-dependent calcium channel inhibitor for the study of retina-related diseases.</p>Formula:C10H21NO2Purity:97.20%Color and Shape:SolidMolecular weight:187.28Neuraminic acid
CAS:<p>Neuraminic acid: acidic amino sugar, 9 carbon chain, from pyruvic acid + D-mannosamine, in active mucoproteins.</p>Formula:C9H17NO8Color and Shape:SolidMolecular weight:267.23WAY-339495
CAS:<p>WAY-339495 may have anti-tumor, anti-inflammatory and analgesic activity and can be used to study obesity, cardiovascular disease, diabetes, neurodegenerative diseases, Alzheimer's disease and stroke.</p>Formula:C21H17N3O3SPurity:98%Color and Shape:SolidMolecular weight:391.44MRS2802
CAS:<p>MRS2802 is a P2Y14 receptor agonist, its EC50 value for P2Y14 receptor is 63 nM.</p>Formula:C10H14F2N2O11P2Purity:98%Color and Shape:SolidMolecular weight:438.169GDP-D-mannose disodium
CAS:<p>GDP-D-mannose disodium is a natural product for research related to life sciences and the catalog number is T65209.</p>Color and Shape:SoildCefadroxil (hydrate)
CAS:<p>Cefadroxil is a first generation aminocephalosporin with good patient compliance, a long-acting therapeutic effect, high solubility and relatively broad spectrum of anti-bacterial activity. Cefadroxil is also a substrate of the intestinal peptide transporter PepT1, which is primarily responsible for the drug's uptake across the apical membrane of small intestine.</p>Formula:C16H19N3O6SColor and Shape:White Crystalline SolidMolecular weight:381.4044-Nitrophenyl N-acetyl-β-D-galactosaminide
CAS:<p>4-Nitrophenyl N-acetyl-β-D-galactosaminide is a useful organic compound for research related to life sciences. The catalog number is T67691 and the CAS number is 14948-96-0.</p>Formula:C14H18N2O8Color and Shape:SolidMolecular weight:342.3041-Oxo Ibuprofen
CAS:<p>1-Oxo Ibuprofen is a useful organic compound for research related to life sciences. The catalog number is T41363 and the CAS number is 65813-55-0.</p>Formula:C13H16O3Color and Shape:SolidMolecular weight:220.268Fmoc-HoCys(ACM)-OH
CAS:<p>Fmoc-HoCys(ACM)-OH is an amino acid derivative and has a wide range of applications in life science related research.</p>Formula:C22H24N2O5SColor and Shape:SolidMolecular weight:428.5Vitamin D3 octanoate
CAS:<p>Vitamin D3 octanoate, an ester derived from vitamin D3, is commonly known as cholecalciferol. Cholecalciferol is a naturally occurring form of vitamin D with notable properties such as inducing cell differentiation and impeding cancer cell proliferation.</p>Formula:C35H58O2Color and Shape:SolidMolecular weight:510.8472-Methylcitric acid trisodium
CAS:<p>2-Methylcitric acid trisodium (Methylcitric acid) is an endogenous metabolite in the 2-methylcitric acid cycle, which accumulates in methylmalonic and propionic acidemias.</p>Formula:C7H7Na3O7Purity:98%Color and Shape:SolidMolecular weight:272.1MY33-3
CAS:<p>MY33-3 is a powerful and specific inhibitor of receptor protein tyrosine phosphatase (RPTP)β/ζ, demonstrating an IC50 value of approximately 0.1 μM. Moreover, MY33-3 exhibits inhibitory activity against PTP-1B with an IC50 value of about 0.7 μM. Additionally, MY33-3 has been shown to effectively decrease ethanol consumption and alleviate neuroinflammation and cognitive dysfunction induced by Sevoflurane.</p>Formula:C16H13F6NS2Color and Shape:SolidMolecular weight:397.4Dichloroiodomethane
CAS:<p>Dichloroiodomethane is a natural compound found in human beings[1].</p>Formula:CHCl2IColor and Shape:SolidMolecular weight:210.82DSR-141562
CAS:<p>DSR-141562 is a new compound that can be taken orally and has a specific ability to inhibit phosphodiesterase 1 (PDE1) in the brain. This compound exhibits a preference for inhibiting human PDE1B, with an IC50 value of 43.9 nM. It also shows moderate inhibition of human PDE1A (IC50 = 97.6 nM) and PDE1C (IC50 = 431.8 nM). DSR-141562 is particularly useful in the study of positive symptoms, negative symptoms, and cognitive impairments associated with schizophrenia.</p>Formula:C19H25F3N4O3Color and Shape:SolidMolecular weight:414.42Antibiotic K 4
CAS:<p>Antibiotic K 4 is an inhibitor of angiotensin I converting enzyme produced by Actinomadura spiculosospora.</p>Formula:C23H32N3O6PPurity:98%Color and Shape:SolidMolecular weight:477.498Fmoc-1-methyl-L-histidine
CAS:<p>Fmoc-1-methyl-L-histidine is a valuable organic compound for life sciences research (Catalog No.: T66680, CAS: 202920-22-7).</p>Formula:C22H21N3O4Color and Shape:SolidMolecular weight:391.4273-Deoxy-galactosone
CAS:<p>3-Deoxy-galactosone, a 1,2-dicarbonyl compound, originates from the degradation of galactose. It forms in food during Maillard and caramelization reactions.</p>Formula:C6H10O5Purity:98%Color and Shape:SolidMolecular weight:162.141
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