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(178 produtos)
- Caseína quinase(130 produtos)
- DHFR(33 produtos)
- Descarboxilase(4 produtos)
- Desidrogenase(269 produtos)
- FAAH(64 produtos)
- FXR(58 produtos)
- Factor Xa(80 produtos)
- Sintase de Ácidos graxos(32 produtos)
- Ferroptose(215 produtos)
- GR(3 produtos)
- GSNOR(3 produtos)
- Glucoquinase(54 produtos)
- HIF/HIF Prolil-Hidroxilase(142 produtos)
- HMG-CoA Reductase(33 produtos)
- Hidroxilase(30 produtos)
- IDO(82 produtos)
- LDL(8 produtos)
- Lipase(97 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 8626 produtos de "Metabolismo"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
ND-011992
CAS:<p>ND-011992: Quinazoline inhibitor of E. coli respiratory enzymes; IC50s: 0.12-2.47 μM; potential tuberculosis research.</p>Fórmula:C21H14F3N3OPureza:99.7%Cor e Forma:SoildPeso molecular:381.35Paeoniflorgenin
CAS:<p>Paeoniflorgenin is a deglucosylated metabolite of Paeoniflorin[1].</p>Fórmula:C17H18O6Cor e Forma:SolidPeso molecular:318.325Laccase-IN-1
<p>Laccase-IN-1 (compound 4b) is an orally active laccase inhibitor, demonstrating an IC50 of 11.3 μM.</p>Fórmula:C16H19FN2O3Cor e Forma:SolidPeso molecular:306.332H-Naphth[2′,1′:4,5]indeno[1,2-d][1,3]dioxole, pregn-4-ene-3,20-dione deriv
CAS:<p>2H-Naphth[2',1':4,5]indeno[1,2-d][1,3]dioxole derivative is a potent, lung-selective anti-inflammatory in Sprague Dawley rats.</p>Fórmula:C25H34F2O6Pureza:98.20%Cor e Forma:SoildPeso molecular:468.53Myristelaidic Acid
CAS:<p>Myristelaidic Acid is a natural product for research related to life sciences. The catalog number is T37358 and the CAS number is 50286-30-1.</p>Fórmula:C14H26O2Cor e Forma:SolidPeso molecular:226.35MAHMA NONOate
CAS:<p>MAHMA NONOate is a pH-dependent NO donor.MAHMA NONOate inhibits collagen or ADP-induced platelet aggregation.</p>Fórmula:C8H20N4O2Pureza:≥98%Cor e Forma:SolidPeso molecular:204.27Oleic Acid-2,6-diisopropylanilide
CAS:<p>Oleic acid-2,6-diisopropylanilide: ACAT inhibitor, IC50 7 nM; lowers LDL & raises HDL in high-fat fed rabbits/rats at 0.05%.</p>Fórmula:C30H51NOCor e Forma:SolidPeso molecular:441.744CUDA
CAS:<p>CUDA is an effective soluble cyclohydrolase inhibitor with IC50 of 11.1 nM and 112 nM for mouse sEH and human sEH, respectively.</p>Fórmula:C19H36N2O3Pureza:97.585%Cor e Forma:SolidPeso molecular:340.5Carbonic anhydrase inhibitor 26
<p>Compound 6T, designated as Carbonic anhydrase inhibitor26, acts as an inhibitor of Carbonic Anhydrase II (Carbonic AnhydraseII), exhibiting an IC50 value of 9.10 ± 0.26 μM.</p>Fórmula:C17H14N6O4Cor e Forma:SolidPeso molecular:366.33Glutarylcarnitine lithium
<p>Glutarylcarnitine lithium indicates malonic aciduria, glutaric aciduria I in newborn screenings.</p>Fórmula:C12H20LiNO6Cor e Forma:SolidPeso molecular:281.23iso-C15:0 3-OH
CAS:<p>Iso-C15:0 3-OH is a fatty acid that can be isolated from the PLRT strain. PLRT is a rod-shaped, Gram-negative, chemolithoheterotrophic, obligately aerobic bacterium, obtained from the feces of the mollusk Aplysia punctata.</p>Fórmula:C15H30O3Cor e Forma:SolidPeso molecular:258.39716(R)-HETE
CAS:<p>16(S)-HETE, a CYP450 byproduct of arachidonic acid, halts kidney ATPase by 60% at 2µM when angiotensin II is present.</p>Fórmula:C20H32O3Cor e Forma:SolidPeso molecular:320.473Benzoic acid (Standard)
CAS:<p>Benzoic acid (Standard) is a standard substance for quantitative analysis.Benzoic acid (Dracylic acid) is an aromatic alcohol and common additive.</p>Fórmula:C7H6O2Pureza:99.99%Cor e Forma:White Solid Monoclinic Tablets Plates LeafletsPeso molecular:122.12Uricosuric agent-1
CAS:<p>Acetic acid, 2-[4-[(2-ethyl-3-benzofuranyl)carbonyl]phenoxy]- is a compound used for antiviral activity determinations.</p>Fórmula:C19H16O5Pureza:99.88%Cor e Forma:SolidPeso molecular:324.33Ono EI-601
CAS:<p>Ono EI-601 is the main metabolite of ONO-5046, the human neutrophil elastase inhibitor .</p>Fórmula:C15H14N2O6SPureza:98%Cor e Forma:SolidPeso molecular:350.35(±)10(11)-DiHDPA
CAS:<p>(±)10(11)-DiHDPA is produced from cytochrome P450 epoxygenase action on docosahexaenoic acid .</p>Fórmula:C22H34O4Cor e Forma:SolidPeso molecular:362.5111β-HSD1 inibitor 19
CAS:<p>3-chloro-4-sulfonyl-Benzonitrile inhibits hHSD1/mHSD1, IC50: 16nM/10nM.</p>Fórmula:C19H16ClF4N3O2SPureza:99.58%Cor e Forma:SoildPeso molecular:461.86Enpp-1-IN-14
CAS:<p>Enpp-1-IN-14: potent ENPP1 inhibitor, IC50 = 32.38 nM, exhibits anti-tumor properties.</p>Fórmula:C15H22ClN5O4SPureza:99.83%Cor e Forma:SoildPeso molecular:403.88PF-1355
CAS:<p>PF-1355 (PF 06281355) is a selective 2-thiouracil mechanism-based MPO inhibitor. PF-1355 is used for treatment of vasculitic diseases.</p>Fórmula:C14H15N3O4SPureza:99.93%Cor e Forma:SolidPeso molecular:321.35Compound 48/80 trihydrochloride
CAS:<p>Compound 48/80 trihydrochloride (C48/80 trihydrochloride) 是 N-甲基对甲氧基苯乙胺和甲醛发生缩合反应后的混合物。Compound 48/80 trihydrochloride 是一种肥大细胞 (mast cell) 脱颗粒剂和组胺 (histamine) 释放剂。Compound 48/80 trihydrochloride 对人血小板磷脂酰肌醇特异性磷脂酶 C (phosphatidylinositol-specific phospholipase C) 活性有抑制作用。</p>Fórmula:C32H48Cl3N3O3Pureza:98%Cor e Forma:SolidPeso molecular:629.1IR-117-17
CAS:<p>IR-117-17 is an ionizable cationic amino lipid that targets the airways. It is degradable via esterase cleavage, making it less likely to accumulate with repeated dosing.</p>Fórmula:C59H110N2O5Cor e Forma:SolidPeso molecular:927.52Phosphate acetyltransferase
CAS:<p>Phosphate acetyltransferase, an enzyme, reversibly transfers acetyl groups to CoA, aiding in acetate assimilation/dissimilation.</p>Cor e Forma:SolidSGK1-IN-3 hydrochloride
<p>SGK1-IN-3 hydrochloride (compound 3a) is an efficacious, orally bioavailable SGK1 inhibitor. The serine/threonine kinase SGK1 acts as an activator of the β-catenin pathway and strongly stimulates cartilage degradation, being upregulated under genomic control in diseased osteoarthritic cartilage. SGK1-IN-3 hydrochloride holds potential for osteoarthritis research.</p>Fórmula:C23H21Cl3N6O3SPeso molecular:566.04614FXR agonist 5
CAS:<p>FXR agonist 5 is an FXR agonist used in the study of liver diseases or diseases mediated by metabolic inflammation.</p>Fórmula:C40H53N5O5Pureza:99.74%Cor e Forma:SolidPeso molecular:683.88LOC1886
CAS:<p>LOC1886 is a covalent inhibitor of GPX4, with slightly lower potency compared to RSL3 and ML162.</p>Fórmula:C13H11N3O2Cor e Forma:SolidPeso molecular:241.25DSPE-PEG2000-CGKRK
<p>DSPE-PEG2000-CGKRK is a PEG compound composed of DSPE and the cell-penetrating peptide (CGKRK). It is suitable for use in drug delivery.</p>Cor e Forma:Odour SolidCirsiliol 4′-glucoside
CAS:<p>Cirsiliol 4′-glucoside, a compound extracted from Ruellia tuberosa L., acts as a free radical scavenger and demonstrates potential anti-diabetic activity [1].</p>Fórmula:C23H24O12Cor e Forma:SolidPeso molecular:492.431,2,3,6,7,8-Hexachlorodibenzofuran
CAS:<p>1,2,3,6,7,8-Hexachlorodibenzofuran (1,2,3,6,7,8-HxCDF) is a type of polychlorinated dibenzofuran (PCDF). It promotes the expression of aryl hydrocarbon hydroxylase (AHH) and ethoxyresorufin-O-deethylase (EROD) genes in H-4-II-E rat hepatoma cells with EC50 values of 1.47 and 1.24 nM, respectively. 1,2,3,6,7,8-HxCDF also reduces rat body weight, causes thymic atrophy, and induces the expression of cytochrome P450 (CYP) subtype CYP1A1 and 4-chlorobiphenyl hydroxylase genes with EC50 values of 3.2, 0.9, 0.35, and 0.21 µmol/kg.</p>Fórmula:C12H2Cl6OCor e Forma:SolidPeso molecular:374.86Ionizable Lipid 4
CAS:<p>Ionizable Lipid 4 is an ionizable cationic lipid that forms as a product of the rearrangement of cationic lipid CA-lipid 5 under hydrogen peroxide induction.</p>Fórmula:C48H85NO7Cor e Forma:SolidPeso molecular:788.19Glycogen phosphorylase-IN-2
<p>Glycogen phosphorylase-IN-2 (compound 9C) is an inhibitor of glycogen phosphorylase, with a Ki value of 1.9 nM and an IC50 value of 4 nM.</p>Cor e Forma:Odour Solid(rac./meso)-Astaxanthin
CAS:<p>(rac./meso)-Astaxanthin (AstaREAL; AstaXin) is a carotenoid pigment primarily found in marine animals such as shrimp and salmon. It serves as an effective fat-soluble antioxidant.</p>Fórmula:C40H52O4Cor e Forma:SolidPeso molecular:596.84VU534
CAS:<p>VU534 is a NAPE-PLD agonist with an EC50 of 0.30 μM.VU534 is a dual inhibitor of FAAH and sEH, with an IC50 of 1.2 μM for sEH.VU534 is used in diseases related</p>Fórmula:C21H22FN3O3S2Pureza:98.85%Cor e Forma:SolidPeso molecular:447.55Diorcinol
CAS:<p>Diorcinol is a natural product that can be used as a reference standard. The CAS number of Diorcinol is 20282-75-1.</p>Fórmula:C14H14O3Cor e Forma:SolidPeso molecular:230.263Kyotorphin
CAS:<p>Kyotorphin is a Morphine-like dipeptide.</p>Fórmula:C15H23N5O4Cor e Forma:SolidPeso molecular:337.38Aculene A
CAS:<p>Aculene A is a unique type of norsesquiterpene from Aspergillus aculeatus [1] .</p>Fórmula:C19H25NO3Cor e Forma:SolidPeso molecular:315.41DCG04
CAS:<p>DCG04: a mannose-6-phosphate receptor ligand, fluorescent cysteine cathepsin probe for endolysosomal targeting.</p>Fórmula:C43H66N8O11SPureza:98%Cor e Forma:SolidPeso molecular:903.112′,3′-Di-O-acetyl-5′-deoxy-5-fluorocytidine
CAS:<p>2'',3''-Di-O-acetyl-5''-deoxy-5-fuluro-D-cytidine is a derivative of capecitabine.</p>Fórmula:C13H16FN3O6Pureza:99.51%Cor e Forma:SolidPeso molecular:329.28Coumachlor
CAS:<p>Coumachlor, a first-generation anticoagulant rodenticide, blocks the formation of prothrombin and inhibits blood coagulation causing internal haemorrhage.</p>Fórmula:C19H15ClO4Cor e Forma:SolidPeso molecular:342.77Octachlorodibenzo-p-dioxin
CAS:<p>Octachlorodibenzo-p-dioxin (OCDD) is an environmental contaminant with no acute toxicity when administered. In rats, the systemic elimination half-life of Octachlorodibenzo-p-dioxin (50 μg/kg intravenously or 50-5000 μg/kg orally) is 3-5 months. It can accumulate and concentrate in the liver and adipose tissue after low-dose, repeated exposure. Repeated dosing of Octachlorodibenzo-p-dioxin leads to increased activity of 7-ethoxyresorufin-O-deethylase (7-EROD) and elevated total cytochrome P-450 levels.</p>Fórmula:C12Cl8O2Cor e Forma:SolidPeso molecular:459.75WWL123
CAS:<p>WWL123 is a potent and selective ABHD6 inhibitor (IC50=430 nM).</p>Fórmula:C28H24N2O3Pureza:99.62%Cor e Forma:SolidPeso molecular:436.5L,L-Dityrosine
CAS:<p>L,L-Dityrosine, a component found in the acid hydrolysates of various biological materials, such as insect cuticular resilin, plays a significant role in</p>Fórmula:C18H20N2O6Pureza:98%Cor e Forma:SolidPeso molecular:360.36Betulin ditosylate
CAS:<p>Betulinditosylate is a derivative of Betulin, which functions as an SREBP inhibitor.</p>Fórmula:C44H62O6S2Cor e Forma:SolidPeso molecular:751.09Isariin C
CAS:<p>Isariin C is a flavonoid glucoside derived from the Epimedium plant genus. It stimulates angiogenesis and exhibits antioxidant activity.</p>Fórmula:C28H49N5O7Cor e Forma:SolidPeso molecular:567.72Phenylpyropene A
CAS:<p>Phenylpyropene A, a P. griseofulvum fungus product, blocks ACAT (IC50=0.8μM) and DGAT, kills M. persicae at 5ppm.</p>Fórmula:C32H38O10Cor e Forma:SolidPeso molecular:582.64GQ-16
CAS:<p>GQ-16 is a partial agonist of PPARγ with a Ki of 160 nM. GQ-16 reduces adipogenic actions and promotes insulin Sensitization without weight gain.</p>Fórmula:C19H16BrNO3SPureza:99.84%Cor e Forma:SolidPeso molecular:418.3Acetate kinase (ACK)
CAS:<p>ACK, found in bacteria/archaea, phosphorylates acetate with ATP and cations, yielding acetyl-CoA; used in biochemistry.</p>Cor e Forma:SolidMalonyl CoA
CAS:<p>Malonyl CoA: needed for fat creation, stops fat breakdown, reversibly inhibits CPT1 in mitochondria.</p>Fórmula:C24H38N7O19P3SCor e Forma:SolidPeso molecular:853.58PKM2 inhibitor G
CAS:<p>PKM2 inhibitor G is a inhibitor of pyruvate kinase.</p>Fórmula:C16H15NO3SPureza:99.89%Cor e Forma:SoildPeso molecular:301.365-Methoxyresorcinol
CAS:<p>5-Methoxyresorcinol (Flamenol) is a chemical intermediate.</p>Fórmula:C7H8O3Pureza:95.16%Cor e Forma:SolidPeso molecular:140.14Linoleoyl-L-carnitine (chloride)
CAS:<p>Linoleoyl-L-carnitine, a natural acylcarnitine, rises in mouse liver post high-dose isoniazid (200 mg/kg).</p>Fórmula:C25H46ClNO4Cor e Forma:SolidPeso molecular:460.1
![2H-Naphth[2′,1′:4,5]indeno[1,2-d][1,3]dioxole, pregn-4-ene-3,20-dione deriv](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FT34383L.webp&w=3840&q=75)
