Metabolismo
Los inhibidores del metabolismo son compuestos que interfieren con las vías metabólicas, alterando la producción y utilización de energía dentro de las células. Estos inhibidores se utilizan para estudiar la regulación del metabolismo, el papel de las vías metabólicas en enfermedades como el cáncer y la diabetes, y para desarrollar nuevas estrategias terapéuticas. Los inhibidores del metabolismo pueden dirigirse a diversas enzimas y procesos involucrados en la glucólisis, la oxidación de ácidos grasos y otras funciones metabólicas. En CymitQuimica, ofrecemos una amplia gama de inhibidores del metabolismo de alta calidad para apoyar su investigación en bioquímica, trastornos metabólicos y desarrollo de fármacos.
Subcategorías de "Metabolismo"
- AhR(41 productos)
- Aminopeptidasa(67 productos)
- CETP(18 productos)
- Anhídrido carbónico(178 productos)
- Caseína quinasa(130 productos)
- DHFR(33 productos)
- Descarboxilasa(4 productos)
- Deshidrogenasa(271 productos)
- FAAH(64 productos)
- FXR(58 productos)
- Factor Xa(80 productos)
- Ácido graso sintasa(33 productos)
- Ferroptosis(215 productos)
- GR(3 productos)
- GSNOR(3 productos)
- Glucoquinasa(54 productos)
- HIF / HIF Prolilhidroxilasa(142 productos)
- HMG-CoA reductasa(33 productos)
- Hidroxilasa(30 productos)
- IDO(82 productos)
- LDL(8 productos)
- Lipasa(98 productos)
- Lípido(58 productos)
- Lipoxigenasa(124 productos)
- MAO(87 productos)
- MPO(2 productos)
- NAMPT(36 productos)
- P450(6 productos)
- PAI-1(25 productos)
- PDE(166 productos)
- PED(1 productos)
- PKM(15 productos)
- PPAR(164 productos)
- Fosfolipasa(82 productos)
- ROR(42 productos)
- Receptor de retinoides(29 productos)
- SGK(11 productos)
- Tiorredoxina(12 productos)
- Transferasa(30 productos)
- Transportador(42 productos)
- UGT(4 productos)
- Inhibidores de la xantina oxidasa (XO)(9 productos)
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Se han encontrado 8626 productos de "Metabolismo"
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2,6-Dimethylhydroquinone
CAS:<p>2,6-Dimethylhydroquinone is an endogenous metabolite.</p>Fórmula:C8H10O2Forma y color:SolidPeso molecular:138.16ENPP1 Inhibitor C
CAS:<p>ML-354 (VU0099704) is an antagonist with and PAR4 for the study of cardiovascular diseases.</p>Fórmula:C15H18N6Pureza:99.28%Forma y color:SolidPeso molecular:282.344-Isopropoxybenzaldehyde
CAS:<p>ALDH1A3-IN-3 inhibits ALDH1A3 (IC50: 0.26 μM), acts on ALDH3A1, and is used in prostate cancer research.</p>Fórmula:C10H12O2Pureza:99.00%Forma y color:SolidPeso molecular:164.2Z-Lys-OH
CAS:<p>Z-Lys-OH is a competitive inhibitor of papain, a lysine derivative.</p>Fórmula:C14H20N2O4Pureza:99.11%Forma y color:SolidPeso molecular:280.32N-Ethyl tadalafil
CAS:<p>N-Ethyl tadalafil (NEthyl tadalafil) is a PDE inhibitor used in the study of cardiovascular disease.</p>Fórmula:C23H21N3O4Pureza:99.58%Forma y color:SolidPeso molecular:403.43Creatinase
CAS:<p>Creatinase breaks down creatine into sarcosine and urea, crucial for measuring creatinine levels.</p>Forma y color:SolidEnrofloxacin-d5
CAS:<p>Enrofloxacin-d5 is a deuterium marker for Enrofloxacins.(BAY-Vp2674) is an antibiotic that acts against Mycoplasma bovis and has a MIC90 of 0.312 μg/mL.</p>Fórmula:C19H22FN3O3Forma y color:SolidPeso molecular:364.43GDP-α-D-mannose disodium
CAS:GDP-α-D-mannose disodium gives a competitive inhibition with respect to GTP (Ki 14.7 μM) and an uncompetitive inhibition with respect to mannose-1-P (Ki 115 μMFórmula:C16H25N5NaO16P2Forma y color:SolidPeso molecular:628.332H-DL-Val-OEt HCl
CAS:<p>H-DL-Val-OEt HCl is a valine derivative that inhibits excessive secretion of sebum from the scalp.</p>Fórmula:C7H16ClNO2Pureza:99.83%Forma y color:SolidPeso molecular:181.663-Desacetyl Cefotaxime lactone
CAS:<p>3-Desacetyl Cefotaxime lactone, the active metabolite of Cefotaxime, is derived from its sodium salt form, which is recognized as a third-generation</p>Fórmula:C14H13N5O5S2Forma y color:SolidPeso molecular:395.41Lysine-N,N-diacetic acid
CAS:<p>Lysine-N,N-diacetic acid (BCML) is a highly efficient TAS2R4 inhibitor, blocking the human TAS2R4-mediated response to quinine.</p>Fórmula:C10H18N2O6Pureza:99.76%Forma y color:SolidPeso molecular:262.26Leucyl-leucyl-leucine
CAS:<p>Trileucine aids in pH-dependent endosomal release and HPLC media absorption testing.</p>Fórmula:C18H35N3O4Forma y color:SolidPeso molecular:357.495MPN
CAS:<p>5MPN is a PFKFB4 inhibitor that inhibits the F6P binding site and suppresses the proliferation of myeloma cells.</p>Fórmula:C15H19N3O4Pureza:98.92% - 99.69%Forma y color:SolidPeso molecular:305.33Aldehyde dehydrogenase (NAD(P))
CAS:<p>ALDH catalyzes oxidation of aldehydes to acids, reducing NAD(P) to NAD(P)H, helping alleviate aldehyde stress.</p>Forma y color:SolidZileuton sodium
CAS:<p>Zileuton sodium (A 64077 sodium) is a potent and selective inhibitor of 5-lipoxygenase with anti-inflammatory activities.</p>Fórmula:C11H11N2NaO2SForma y color:SolidPeso molecular:258.27Lipase, triacylglycerol
CAS:<p>Lipase, triacylglycerol (Alkaline lipase) is a specific enzyme catabolism of triacylglycerol to glycerol and fatty acids,transfer to various tissues.</p>Fórmula:C11H9N3NaO2Forma y color:SolidPeso molecular:238.201Fmoc-Tyr(tBu)-OH
CAS:<p>Fmoc-Tyr(tBu)-OH is a protected amino acid for solid-phase peptide synthesis, enabling Leu-EnkephalinAmide formation and versatile amino acid derivatives.</p>Fórmula:C28H29NO5Pureza:99.89%Forma y color:SolidPeso molecular:459.54M 12325
CAS:<p>M 12325 is used in the production of furosemide; rhinitis and occupational asthma were observed in workers from a lasamide production line.</p>Fórmula:C7H5Cl2NO4SForma y color:White To Almost White Solid PowderPeso molecular:270.09Iloperidone metabolite Hydroxy Iloperidone
CAS:Iloperidone metabolite Hydroxy Iloperidone is an atypical antipsychotic. It is a metabolite of Iloperidone.Fórmula:C24H29FN2O4Forma y color:SolidPeso molecular:428.5Sarcosine oxidase
CAS:<p>SAO catalyzes sarcosine into glycine, H2O2, 5,10-CH2-tetrahydrofolate for biochemical reactions.</p>Forma y color:SolidTyrosyltyrosine
CAS:<p>Tyrosyltyrosine is a dipeptide.</p>Fórmula:C18H20N2O5Pureza:98%Forma y color:SolidPeso molecular:344.36Fmoc-L-glutamic acid 5-tert-butyl ester
CAS:<p>Fmoc-L-glutamic acid 5-tert-butyl ester (Fmoc-Glu(OtBu)-OH) is a glutamic acid derivative.</p>Fórmula:C24H27NO6Pureza:99.68%Forma y color:SolidPeso molecular:425.47Diisobutyl carbinol
CAS:<p>Diisobutyl carbinol is a compound that is used in fragrance materials.</p>Fórmula:C9H20OPureza:98%Forma y color:Colorless LiquidPeso molecular:144.2545H-D-Thr(tBu)-OH
CAS:<p>H-D-Thr(tBu)-OH is a useful organic compound for research in life sciences [Catalog No.: T67086, CAS No.: 201274-81-9].</p>Fórmula:C8H17NO3Forma y color:SolidPeso molecular:175.228Cinnamyl-3,4-dihydroxy-α-cyanocinnamate
CAS:<p>Cinnamyl-3,4-dihydroxy-α-cyanocinnamate (CDC), 12/15-LO inhibitor for diabetes. Affordable Excellence: Reliable Quality You Can Trust</p>Fórmula:C19H15NO4Forma y color:SolidPeso molecular:321.33UGT8-IN-1
CAS:<p>UGT8-IN-1 is a brain-permeable and orally-active inhibitor that specifically targets the ceramide galactosyltransferase enzyme (UGT8). By inhibiting UGT8, this compound has the potential to be employed in research pertaining to lysosomal storage disorders.</p>Fórmula:C20H22F6N4O4SForma y color:SolidPeso molecular:528.47N-Desmethyl Clomipramine hydrochloride
CAS:N-Desmethyl Clomipramine hydrochloride is a primary plasma N-desmethyl Clomipramine metabolite .Fórmula:C18H22Cl2N2Pureza:98%Forma y color:SolidPeso molecular:337.29ALDH3A1-IN-1
CAS:ALDH3A1-IN-1 (Compound 18) is a potent inhibitor of ALDH3A1 with IC50 of 1.61 μM, outperforms DEAB in prostate cancer cells.Fórmula:C13H18N2O3Pureza:99.86%Forma y color:SolidPeso molecular:250.29Phospholipase A2
CAS:<p>Phospholipase A2 (PLA2) is an enzyme that hydrolyzes fatty acids present in the sn-2 position of phospholipids and is closely related to lipid metabolism.</p>Forma y color:SolidHTS01037
CAS:<p>HTS01037 is an inhibitor of fatty acid-binding. HTS01037 is a competitive antagonist of protein-protein interactions mediated by AFABP/aP2 (Ki: 0.67 μM).</p>Fórmula:C14H11NO5S2Forma y color:SolidPeso molecular:337.37Muramic acid
CAS:<p>Muramic acid is a prevalent constituent found in the cell walls of Gram-positive bacteria, serving as a distinguishing marker for such bacteria[1].</p>Fórmula:C9H17NO7Forma y color:SolidPeso molecular:251.23UDP-xylose
CAS:<p>UDP-xylose, natural from Cryptococcus laurentii, aids in synthesizing glycoproteins and polysaccharides.</p>Fórmula:C14H22N2O16P2Forma y color:SolidPeso molecular:536.282F-Peracetyl-Fucose
CAS:<p>2F-Peracetyl-Fucose (1,3,4-Tri-O-acetyl-2-deoxy-2-fluoro-L-fucopyranos), a fucosyltransferase inhibitor, inhibits salivary acidification in an inflammatory mode</p>Fórmula:C12H17FO7Pureza:98%Forma y color:SolidPeso molecular:292.26Phenylpropiolic acid
CAS:<p>Phenylpropiolic acid is an endogenous metabolite.</p>Fórmula:C9H6O2Pureza:99.94%Forma y color:SolidPeso molecular:146.14PKUMDL-WQ-2201
CAS:<p>PKUMDL-WQ-2201 is a selective allosteric inhibitor of phosphoglycerate dehydrogenase (PHGDH) with Anti-tumor Activity, it binds to site II.</p>Fórmula:C15H14ClN3O3SForma y color:SolidPeso molecular:351.81BAY 73-6691 racemate
CAS:BAY 73-6691 racemate (Rac-BAY 73-6691) is a phosphodiesterase 9A (PDE9A) inhibitor, useful for studying Parkinson’s disease.Fórmula:C15H12ClF3N4OForma y color:SolidPeso molecular:356.733α-Aminocholestane
CAS:<p>3α-Aminocholestane (5α-Cholestan-3α-amine) is a SHIP1 inhibitor, (IC50 : 2.5 μM), which can be used for research and immune-related diseases.</p>Fórmula:C27H49NPureza:≥98% - ≥98.0%Forma y color:SolidPeso molecular:387.68IDO1/TDO-IN-4
CAS:<p>IDO1/TDO-IN-4 is a novel dual inhibitor of IDO1/TDO with antidepressant activity, forming hydrogen bonds with IDO1 and π-π stacking interactions with TDO.</p>Fórmula:C14H10N4Pureza:98.88%Forma y color:SolidPeso molecular:234.26Myristoyl 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%Forma y color:SolidPeso molecular:271.44Bz-Arg-OEt.HCl
CAS:<p>Bz-Arg-OEt.HCl is an amino acid derivative of L-arginine exhibiting binding activity towards Protein-arginine deiminase type-4 (Km=475.2 µM).</p>Fórmula:C15H23ClN4O3Pureza:97.31%Forma y color:SolidPeso molecular:342.82Boc-Ile-OH
CAS:<p>Boc-Ile-OH is a useful organic compound for research related to life sciences. The catalog number is T65714 and the CAS number is 13139-16-7.</p>Fórmula:C11H21NO4Forma y color:SolidPeso molecular:231.292N-Hippuryl-His-Leu hydrate
CAS:<p>N-Hippuryl-His-Leu hydrate (N-Benzoyl-Gly-His-Leu hydrate) is an ACE substrate and can be used as a model peptide for measuring ACE-I inhibitory activity.</p>Fórmula:C21H29N5O6Pureza:99.19%Forma y color:SolidPeso molecular:447.48N-Desmethyl imatinib-d8
CAS:N-Desmethyl imatinib D8 is a deuterium labeled Imatinib metabolite N-Desmethyl Imatinib.Fórmula:C28H29N7OPureza:98%Forma y color: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>Forma y color:Solid3-Fluorophenylalanine
CAS:<p>3-Fluorophenylalanine is a bioactive chemical.</p>Fórmula:C9H10FNO2Forma y color:SolidPeso molecular:183.18T-2307
CAS:<p>T-2307 is an antibiotic commonly used against Candida, exhibiting broad-spectrum antifungal activity against most pathogenic fungi in vitro and in vivo</p>Fórmula:C25H35N5O2Forma y color:SolidPeso molecular:437.58N-Desbutyl Dronedarone-d6 HCl
CAS:<p>N-Desbutyl Dronedarone-d6 HCl is a deuterated compound of N-Desbutyl Dronedarone HCl. N-Desbutyl Dronedarone HCl has a CAS number of 197431-02-0.</p>Fórmula:C27H31D6ClN2O5SForma y color:SolidPeso molecular:543.15Fmoc-Lys(Boc)-Thr(psi(Me,Me)pro)-OH
CAS:<p>Fmoc-Lys(Boc)-Thr(psi(Me,Me)pro)-OH is a dipeptide.</p>Fórmula:C33H43N3O8Forma y color:SolidPeso molecular:609.71Glycerophosphoric 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%Forma y color:SolidPeso molecular:172.073Methyl acetyl-L-cysteinate
CAS:Methyl acetyl-L-cysteinate (N-Acetyl-L-cysteine methyl ester) is a cysteine derivative that is used in biosynthesis and is associated with body metabolism andFórmula:C6H11NO3SPureza:99.04%Forma y color:SolidPeso molecular:177.22
