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(138 products)
- DHFR(32 products)
- Decarboxylase(4 products)
- Dehydrogenase(302 products)
- FAAH(64 products)
- FXR(62 products)
- Factor Xa(85 products)
- Fatty Acid Synthase(37 products)
- Ferroptosis(226 products)
- GR(3 products)
- GSNOR(3 products)
- Glucokinase(57 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(61 products)
- Lipoxygenase(134 products)
- MAO(87 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(86 products)
- ROR(47 products)
- Retinoid Receptor(22 products)
- SGK(10 products)
- Thioredoxin(12 products)
- Transferase(29 products)
- Transporter(45 products)
- UGT(4 products)
- Xanthine Oxidase (XO) Inhibitors(9 products)
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Found 9182 products of "Metabolism"
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Photo-DL-lysine
Photo-DL-lysine is a photo-reactive amino acid based on DL-lysine used to capture proteins that are post-translationally modified by lysine binding.Formula:C6H12N4O2Molecular weight:172.09603SHP2-IN-34
CAS:SHP2-IN-34 (compound A8) is a phenylurea SHP2 inhibitor with anti-cancer properties. It significantly suppresses tumor growth in CT26 mouse models.Formula:C23H25Cl2N7OSColor and Shape:SolidMolecular weight:518.46CRT0063465
CRT0063465 is a ligand for both human Phosphoglycerate Kinase 1 (PGK1) and the stress sensor protein DJ-1, exhibiting a dissociation constant (Kd) of 24 μM forColor and Shape:Odour SolidRawsonol
CAS:Rawsonol is a HMG-CoA reductase inhibitor from the tropical green alga Avrainvillea rawsoni.Formula:C29H24Br4O7Color and Shape:SolidMolecular weight:804.11DOSPA (hydrochlorid)
CAS:DOSPA hydrochloride is a cationic lipid utilized in the formation of lipid nanoparticles.Formula:C54H115Cl5N6O3Color and Shape:SolidMolecular weight:1073.79Acesulfame
CAS:Acesulfame inhibits CA9/12 and can be used to study inflammation-related diseases.Formula:C4H5NO4SColor and Shape:SolidMolecular weight:163.15GGACK hydrochloride
GGACK (H-Glu-Gly-Arg-CMK) hydrochloride is an irreversible substrate-like inhibitor of the serine protease urokinase-type plasminogen activator (uPA).
Formula:C14H26Cl2N6O5Color and Shape:SolidMolecular weight:428.1341719R(20S)-EpDPA
CAS:19R(20S)-EpDPA: oxylipin, DHA metabolite via CYPs, blocks calcium-induced beats in rat heart cells.Formula:C22H32O3Color and Shape:SolidMolecular weight:344.495Carbolactone
CAS:Carbolactone is a biologically active metabolite from fungi [1] .Formula:C24H36O3Color and Shape:SolidMolecular weight:372.542H-Cho-Arg (trifluoroacetate salt)
CAS:2H-Cho-Arg, a cationic lipid, enables gene delivery into cells and shows cytotoxicity at 92.7 μg/ml.Formula:C43H73F6N5O7Color and Shape:SolidMolecular weight:886.06PDE4-IN-13
PDE4-IN-13 is a phosphodiesterase 4 (PDE4) inhibitor exhibiting anti-inflammatory and antioxidant activities, with an half maximal inhibitory concentration (Formula:C20H20O5Color and Shape:SolidMolecular weight:340.37Hypusine HCl
CAS:Hypusine HCl: a unique amino acid in eukaryotes/archaea, absent in bacteria; only in eIF5A protein.Formula:C10H25Cl2N3O3Color and Shape:SolidMolecular weight:306.23Phenylsulfamide
CAS:Phenylsulfamide (Compound 10), acting as an inhibitor of human carbonic anhydrase-II (hCA-II), exhibits a dissociation constant (Kd) of 45.50 μM and anFormula:C6H8N2O2SColor and Shape:SolidMolecular weight:172.2FXIIa-IN-1 HCl
CAS:FXIIa-IN-1 HCl is a selective inhibitor of Factor XIIa,and can be used to study thrombosis and inflammation induced by artificial surfaces.Formula:C21H17ClN2O6Purity:99.61%Color and Shape:SoildMolecular weight:428.82Abiraterone sulfate
CAS:Abiraterone sulfate is a metabolite of Abiraterone . Abiraterone is a potent and irreversible CYP17A1 inhibitor with antiandrogen activity [1] .Formula:C24H31NO4SColor and Shape:SolidMolecular weight:429.57α-1,4-Galactosyltransferase (LgtC)
CAS:A4GALT (LgtC) adds galactose to lactosylceramide, forming globotriaosylceramide; used in P1 antigen synthesis.Color and Shape:SolidACAT-IN-10
CAS:ACAT-IN-10, from EP1236468A1 ex. 197, is an ACAT inhibitor with mild NF-κB blocking action.Formula:C35H56N4O5SColor and Shape:SolidMolecular weight:644.9215-keto Latanoprost (free acid)
CAS:15-keto Latanoprost, a less potent metabolite and impurity of latanoprost, lowers intraocular pressure in monkeys and constricts pupils in cats.Formula:C23H32O5Color and Shape:SolidMolecular weight:388.5Creatine kinase (OcCK)
CAS:Creatine kinase (OcCK) converts creatine and ATP into phosphocreatine and ADP, crucial for ATP/ADP balance during high energy demand.Color and Shape:Solid5-Lipoxygenase-IN-3
CAS:Compound 14, a <1 μM 5-lipoxygenase inhibitor, researches inflammation, cancer, stroke, Alzheimer's.Formula:C19H16ClN5OColor and Shape:SolidMolecular weight:365.82
