Metabolismo
Os inibidores do metabolismo são compostos que interferem nas vias metabólicas, alterando a produção e utilização de energia dentro das células. Esses inibidores são usados para estudar a regulação do metabolismo, o papel das vias metabólicas em doenças como o câncer e o diabetes, e para desenvolver novas estratégias terapêuticas. Os inibidores do metabolismo podem direcionar várias enzimas e processos envolvidos na glicólise, na oxidação de ácidos graxos e em outras funções metabólicas. Na CymitQuimica, oferecemos uma ampla gama de inibidores do metabolismo de alta qualidade para apoiar sua pesquisa em bioquímica, distúrbios metabólicos e desenvolvimento de medicamentos.
Subcategorias de "Metabolismo"
- AhR(41 produtos)
- Aminopeptidase(67 produtos)
- CETP(18 produtos)
- Anidrase carbónica(177 produtos)
- Caseína quinase(130 produtos)
- DHFR(32 produtos)
- Descarboxilase(4 produtos)
- Desidrogenase(267 produtos)
- FAAH(63 produtos)
- FXR(58 produtos)
- Factor Xa(80 produtos)
- Sintase de Ácidos graxos(32 produtos)
- Ferroptose(215 produtos)
- GR(3 produtos)
- GSNOR(3 produtos)
- Glucoquinase(53 produtos)
- HIF/HIF Prolil-Hidroxilase(142 produtos)
- HMG-CoA Reductase(32 produtos)
- Hidroxilase(30 produtos)
- IDO(82 produtos)
- LDL(8 produtos)
- Lipase(96 produtos)
- Lipídio(59 produtos)
- Lipoxigenase(124 produtos)
- MAO(87 produtos)
- MPO(2 produtos)
- NAMPT(36 produtos)
- P450(6 produtos)
- PAI-1(25 produtos)
- PDE(166 produtos)
- PED(1 produtos)
- PKM(15 produtos)
- PPAR(164 produtos)
- Fosfolipase(82 produtos)
- ROR(42 produtos)
- Receptor de Retinóide(29 produtos)
- SGK(11 produtos)
- Tiorredoxina(12 produtos)
- Transferase(30 produtos)
- Tansportador(42 produtos)
- UGT(4 produtos)
- Inibidores de Xantina Oxidase (XO)(9 produtos)
Exibir 34 mais subcategorias
Foram encontrados 8595 produtos de "Metabolismo"
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Calcifediol-D6
CAS:<p>Calcifediol-D6 is a deuterated prehormone, made in the liver by modifying vitamin D3.</p>Fórmula:C27H44O2Pureza:98%Cor e Forma:SolidPeso molecular:406.67Autotaxin modulator 1
CAS:<p>Autotaxin modulator 1 is a new modulator of Autotaxin.</p>Fórmula:C28H31F6NO3Pureza:99.46%Cor e Forma:SolidPeso molecular:543.54D-Gluconic acid (solution) (50% in H2O)
CAS:<p>D-Gluconic acid (D-Gluco-hexonic acid) is a carboxylic acid that has antiseptic and chelating properties through oxidation.</p>Fórmula:C6H12O7Pureza:97.04%Cor e Forma:Needles From Ethanol & Ether LiquidPeso molecular:196.16Phenylpropiolic acid
CAS:<p>Phenylpropiolic acid is an endogenous metabolite.</p>Fórmula:C9H6O2Pureza:99.94%Cor e Forma:SolidPeso molecular:146.14BI 99179
CAS:<p>BI 99179 is a selective and potent inhibitor of type I fatty acid synthase (FAS), a tool compound for targeting FAS for cancer research.</p>Fórmula:C23H25N3O3Pureza:98.73%Cor e Forma:SolidPeso molecular:391.46Myristoyl Ethanolamide
CAS:<p>Myristoyl Ethanolamide is an endogenous cannabinoid analog belonging to the fatty acyl ethanolamine famil，has physiological activity in the nervous system.</p>Fórmula:C16H33NO2Pureza:99.62%Cor e Forma:SolidPeso molecular:271.44Mito-apocynin (C2)
CAS:<p>Mito-apocynin (C2) is an orally active mitochondria-targeted triphenylphosphonium (TPP)-based compound, has antineuroinflammatory effects.</p>Fórmula:C28H27BrNO3PPureza:98%Cor e Forma:SolidPeso molecular:536.4(9Z,12E)-Tetradecadien-1-yl acetate
CAS:<p>(9Z,12E)-Tetradecadien-1-yl acetate is the main component of the pheromone of insects Plodia Interpunctella and Ephestia Kuehniella, and cereal pests.</p>Fórmula:C16H28O2Pureza:98%Cor e Forma:SolidPeso molecular:252.39Bay 60-7550
CAS:<p>Bay 60-7550 is a PDE2 inhibitor that exerts positive inotropic effects in the rat heart by increasing PKA-mediated phosphorylation.</p>Fórmula:C27H32N4O4Pureza:98.14%Cor e Forma:SolidPeso molecular:476.57(3S,5S)-Atorvastatin
CAS:<p>ent-Atorvastatin is a selective and competitive inhibitor of HMGCR (HMG-CoA reductase).</p>Fórmula:C33H35FN2O5Cor e Forma:SolidPeso molecular:558.65Bromoenol lactone
CAS:NeurokininBromoenol lactone ((6E)-Bromoenol lactone) is an iPLA2β and serine protease inhibitor that attenuates nicotine-induced breast cancer cell proliferation.Fórmula:C16H13BrO2Cor e Forma:SolidPeso molecular:317.18N-Desmethyl imatinib-d8
CAS:<p>N-Desmethyl imatinib D8 is a deuterium labeled Imatinib metabolite N-Desmethyl Imatinib.</p>Fórmula:C28H29N7OPureza:98%Cor e Forma:SolidPeso molecular:487.63α-Glucosidase
CAS:<p>α-Glucosidase (α-D-Glucosidase) is a carbohydrate hydrolyzing enzyme that catalyzes the release of α-glucose from the non-reducing end of the substrate.</p>Cor e Forma:SolidNDB
CAS:<p>NDB is a hFXRα antagonist that inhibits GW4064-stimulated FXR/RXR interactions in primary mouse hepatocytes.NDB is used in the study of diabetes.</p>Fórmula:C26H28Cl2N2O2Pureza:98.94%Cor e Forma:SolidPeso molecular:471.42Cadisegliatin
CAS:<p>Cadisegliatin (TTP-399) may activate liver GK to lower blood sugar in type 2 diabetes studies.</p>Fórmula:C21H33N3O4S2Cor e Forma:SolidPeso molecular:455.63Glutaminase-IN-1
CAS:<p>Glutaminase-IN-1 (CB839 derivative), a glutaminase (KGA) inhibitor, has antitumor activity in an aggressive H22 hepatocellular carcinoma xenograft model.</p>Fórmula:C26H24F3N7O3SePureza:98.65% - 98.65%Cor e Forma:SolidPeso molecular:618.47Glycerophosphoric acid
CAS:<p>Glycerophosphoric acid is one of the main components of teichoic acid in bacterial cell walls and is a common emulsifier.</p>Fórmula:C3H9O6PPureza:99.86%Cor e Forma:SolidPeso molecular:172.073Lauroyl alanine
CAS:<p>Lauroyl alanine is a fatty acid amide. It may be used to support the physical gelation of binary mixtures of aliphatic and aromatic hydrocarbon solvents.</p>Fórmula:C15H29NO3Cor e Forma:SolidPeso molecular:271.4Hemicellulase
CAS:<p>Hemicellulase is a glycoside hydrolase enzyme key in degrading plant fibers and carbon cycling.</p>Cor e Forma:SolidNagilactone B
CAS:<p>Nagilactone B is extracted from the root bark of Podocarpus nagi and it also is a liver X receptor (LXR) agonist.</p>Fórmula:C19H24O7Pureza:98%Cor e Forma:SolidPeso molecular:364.39H-DL-Gly-OBzl HCl
CAS:<p>H-DL-Gly-OBzl HCl is a glycine derivative.</p>Fórmula:C49H59N7O11Pureza:98.9%Cor e Forma:White To Off-White PowderPeso molecular:922.03Fmoc-L-aspartic acid
CAS:<p>Fmoc-L-aspartic acid (Fmoc-Asp-OH) is an aspartic acid derivative.</p>Fórmula:C19H17NO6Pureza:99.12% - 99.83%Cor e Forma:SoildPeso molecular:355.34D-Arginine
CAS:<p>D-Arginine is inactive form, inhibitor of EC 4.1.1.19 (arginine decarboxylase), toxicity to microorganisms, and acts as a regulator of microbial subpopulation.</p>Fórmula:C6H14N4O2Pureza:99.86%Cor e Forma:SolidPeso molecular:174.2L-Aspartic acid 4-tert-butyl ester
CAS:<p>H-Asp(OtBu)-OH (L-Aspartic acid 4-tert-butyl ester) is an aspartic acid derivative that can be used for the synthesis of short peptides.</p>Fórmula:C8H15NO4Pureza:99.77% - 99.87%Cor e Forma:SolidPeso molecular:189.21Enalaprilat-d5 sodium
CAS:<p>Enalaprilat D5 Sodium Salt is the deuterium labeled Enalaprilat, which is an angiotensin-converting enzyme (ACE) inhibitor.</p>Fórmula:C18H18D5N2NaO5Pureza:98%Cor e Forma:SolidPeso molecular:375.41N-Palmitoyl-L-glutamine
CAS:<p>N-Palmitoyl-L-glutamine is a glutamine derivative, with low activity as a substrate for the enzyme PmAcy, which synthesizes n -acyl amino acids.</p>Fórmula:C21H40N2O4Pureza:99.28%Cor e Forma:SolidPeso molecular:384.55Boc-Leu-Gly-Arg-AMC
CAS:<p>Boc-Leu-Gly-Arg-AMC is a fluorogenic substrate for detecting C3/C5 convertases, factor Xa, and soybean trypsin-like enzymes; it's also hydrolyzed by macropain.</p>Fórmula:C29H43N7O7Pureza:99.53%Cor e Forma:SolidPeso molecular:601.69Mebeverine alcohol
CAS:<p>Mebeverine alcohol is a metabolite of Mebeverine.</p>Fórmula:C16H27NO2Cor e Forma:SolidPeso molecular:265.39Zymosterol
CAS:<p>Zymosterol—a cholesterol precursor, vital for biosynthesis, mainly in cell membranes.</p>Fórmula:C27H44OCor e Forma:SolidPeso molecular:384.64Clodinafop-propargyl
CAS:<p>Clodinafop-propargyl is used to control grass weeds in cereals postemergence, targeting species like Avena and Lolium.</p>Fórmula:C17H13ClFNO4Pureza:98.85%Cor e Forma:White Crystal PowderPeso molecular:349.74Fmoc-Chg-OH
CAS:<p>Fmoc-Chg-OH (Fmoc-l-cyclohexylglycine) is a glycine derivative containing an Fmoc protecting group and can be used in peptide synthesis and drug design.</p>Fórmula:C23H25NO4Pureza:98.73%Cor e Forma:SolidPeso molecular:379.45Fmoc-Lys(Alloc)-OH
CAS:<p>Fmoc-Lys(Alloc)-OH is a lysine derivative containing Fmoc protecting group, which can be used for peptide synthesis and drug design.</p>Fórmula:C25H28N2O6Pureza:98.49%Cor e Forma:SolidPeso molecular:452.5Fmoc-Aib-OH
CAS:<p>Fmoc-Aib-OH (Fmoc-alpha-methylalanine) is an alanine acid derivative, which can be used for peptide synthesis and biopharmaceutical design.</p>Fórmula:C19H19NO4Pureza:99.59%Cor e Forma:SolidPeso molecular:325.36Fmoc-Cha-OH
CAS:<p>Fmoc-Cha-OH (Fmoc-L-cyclohexylalanine) is an alanine derivative containing an Fmoc protecting group, which can be used for peptide synthesis and drug design.</p>Fórmula:C24H27NO4Pureza:99.71%Cor e Forma:SolidPeso molecular:393.481,3,5-Triisopropylbenzene
CAS:<p>1,3,5-Triisopropylbenzene is commonly used in fuels, lubricants, and micellar expanders, a potential retinoid X nuclear receptor alpha (RXRα) agonist.</p>Fórmula:C15H24Pureza:95.84%Cor e Forma:SolidPeso molecular:204.35Acetazolamide-d3
CAS:<p>Acetazolamide D3 is a deuterium-labeled Acetazolamide. Acetazolamide is a potent carbonic anhydrase inhibitor.</p>Fórmula:C4H6N4O3S2Pureza:98%Cor e Forma:SolidPeso molecular:225.26Febuxostat D9
CAS:<p>Febuxostat D9 is deuterium labeled Febuxostat, which is a selective xanthine oxidase inhibitor with Ki of 0.6 nM.</p>Fórmula:C16H16N2O3SCor e Forma:SolidPeso molecular:325.43Maltose phosphorylase
CAS:<p>Maltose phosphorylase (MP) is a dimeric enzyme that catalyzes the conversion of maltose and inorganic phosphate into β-D-glucose-1-phosphate and glucose.</p>Cor e Forma:SolidGlyoxalase I inhibitor 6
CAS:<p>Compound 9j inhibits Glyoxalase I with 1.13 μM IC50, showing anticancer potential and low toxicity.</p>Fórmula:C18H15N3O5SCor e Forma:SolidPeso molecular:385.39m-Tolylacetic acid
CAS:<p>m-Tolylacetic acid, a urine metabolite of tolueneacetic acid, is a hydroaromatic dicarboxylic acid.</p>Fórmula:C9H10O2Pureza:98%Cor e Forma:SolidPeso molecular:150.17PF-05085727
CAS:<p>PF-05085727 inhibits PDE2A >4,000-fold selectivity over PDE1 and PDE3-11.</p>Fórmula:C20H18F3N7Pureza:98%Cor e Forma:SolidPeso molecular:413.4Pyridoxamine 5′-phosphate
CAS:<p>Pyridoxamine 5′-phosphate, the active form of vitamin B6 phosphorylated, acts as a central metabolite, potent antioxidant, and enzyme substrate by serving as</p>Fórmula:C8H13N2O5PCor e Forma:SolidPeso molecular:248.17NCGC00249987
CAS:<p>NCGC00249987 is a highly selective and allosteric Tyr phosphatase activity of inhibitor of Eya2(Eya2 ED and MBP-Eya2 FL with IC50s of 3 μM and 6.9 μM ).</p>Fórmula:C16H11FN4O2SPureza:98%Cor e Forma:SolidPeso molecular:342.35Debrisoquin sulfate
CAS:<p>Debrisoquine is an antihypertensive drug similar to guanethidine.</p>Fórmula:C10H15N3O4SCor e Forma:SolidPeso molecular:273.31L-Aspartic acid potasium salt
CAS:<p>VX-548 is a potassium salt of L-aspartic acid that boosts nitrogen oxides, enhances phagocytosis, aids fish survival, and may stimulate antibiotics.</p>Fórmula:C4H6KNO4Pureza:>99.99%Cor e Forma:SolidPeso molecular:171.19Benzbromarone
CAS:Fórmula:C17H12Br2O3Pureza:>98.0%(GC)(T)Cor e Forma:White to Light yellow powder to crystalPeso molecular:424.09PACOCF3
CAS:<p>PACOCF3, a phospholipase A2 inhibitor, hinders Ca2+ signaling with an IC50 of 3.8 μM in renal cells.</p>Fórmula:C17H31F3OPureza:99.93%Cor e Forma:SolidPeso molecular:308.42Acetaminophen metabolite 3-hydroxy-acetaminophen
CAS:Acetaminophen metabolite 3-hydroxy-acetaminophen is an antioxidant and a non-toxic microsomal metabolite of acetaminophen, suitable for metabolic studies.Fórmula:C8H9NO3Pureza:99.89%Cor e Forma:SolidPeso molecular:167.16ABT-384
CAS:<p>ABT-384 is a high-affinity, selective 11β-HSD1 inhibitor capable of suppressing hepatic and central nervous system HSD-1 activity for depressive disorder.</p>Fórmula:C25H34F3N5O2Pureza:99.863%Cor e Forma:SolidPeso molecular:493.58Melinamide
CAS:<p>Melinamide is an antilipidemic compound similar to gemfibrozil, reducing triglyceride-rich VLDL and serum cholesterol in Type III hyperlipoproteinemia research.</p>Fórmula:C26H41NOPureza:＞99.99%Cor e Forma:SolidPeso molecular:383.61
