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(74 produtos)
- CETP(20 produtos)
- Anidrase carbónica(185 produtos)
- Caseína quinase(137 produtos)
- DHFR(34 produtos)
- Descarboxilase(4 produtos)
- Desidrogenase(289 produtos)
- FAAH(65 produtos)
- FXR(59 produtos)
- Factor Xa(83 produtos)
- Sintase de Ácidos graxos(36 produtos)
- Ferroptose(218 produtos)
- GR(3 produtos)
- GSNOR(4 produtos)
- Glucoquinase(56 produtos)
- HIF/HIF Prolil-Hidroxilase(145 produtos)
- HMG-CoA Reductase(33 produtos)
- Hidroxilase(34 produtos)
- IDO(84 produtos)
- LDL(8 produtos)
- Lipase(104 produtos)
- Lipídio(62 produtos)
- Lipoxigenase(132 produtos)
- MAO(87 produtos)
- MPO(2 produtos)
- NAMPT(38 produtos)
- P450(6 produtos)
- PAI-1(26 produtos)
- PDE(166 produtos)
- PED(1 produtos)
- PKM(15 produtos)
- PPAR(168 produtos)
- Fosfolipase(82 produtos)
- ROR(43 produtos)
- Receptor de Retinóide(28 produtos)
- SGK(11 produtos)
- Tiorredoxina(12 produtos)
- Transferase(29 produtos)
- Tansportador(43 produtos)
- UGT(4 produtos)
- Inibidores de Xantina Oxidase (XO)(9 produtos)
Exibir 34 mais subcategorias
Foram encontrados 9054 produtos de "Metabolismo"
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4-Methyl-1-phenyl-2-pentanone
CAS:<p>4-Methyl-1-phenyl-2-pentanone (Benzyl isobutyl ketone) is a volatile flavor that is used as a food additive.</p>Fórmula:C12H16OPureza:99.55%Cor e Forma:SolidPeso molecular:176.25O-Desmethyl Mebeverine acid-d5
CAS:<p>O-desmethyl Mebeverine acid D5 is the deuterium labeled O-desmethyl Mebeverine acid.</p>Fórmula:C15H23NO3Pureza:98%Cor e Forma:SolidPeso molecular:270.38Trandolaprilate D5
CAS:Trandolaprilate D5 is a deuterium-labeled Trandolaprilate. Trandolaprilate is an inhibitor of angiotensin-converting enzyme (ACE).Fórmula:C22H30N2O5Pureza:98%Cor e Forma:SolidPeso molecular:407.51APL180 TFA
<p>APL180 TFA (L-4F) is an apolipoprotein A-I mimetic peptide that enhances the anti-inflammatory properties of high-density lipoprotein (HDL). APL180 is applicable for cardiovascular disease research.</p>Fórmula:C114H156N24O28·xC2HF3O2Cor e Forma:SolidPeso molecular:2310.60 (free base)Fmoc-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:452.53,5-Dimethylbenzaldehyde
CAS:3,5-Dimethylbenzaldehyde has broad-spectrum antimicrobial activity, inhibiting Bacillus subtilis, Pseudomonas albicans, Escherichia coli, Pseudomonas aeruginosaFórmula:C9H10OPureza:99.4%Cor e Forma:SolidPeso molecular:134.18Leucyl-leucyl-leucine
CAS:Trileucine aids in pH-dependent endosomal release and HPLC media absorption testing.Fórmula:C18H35N3O4Cor e Forma:SolidPeso molecular:357.49Fmoc-Lys-OH
CAS:<p>Fmoc-Lys-OH is a lysine derivative commonly used in the synthesis of active compounds.</p>Fórmula:C21H24N2O4Pureza:98.19%Cor e Forma:SolidPeso molecular:368.433α-Aminocholestane
CAS:3α-Aminocholestane (5α-Cholestan-3α-amine) is a SHIP1 inhibitor, (IC50 : 2.5 μM), which can be used for research and immune-related diseases.Fórmula:C27H49NPureza:≥98% - ≥98.0%Cor e Forma:SolidPeso molecular:387.68N-Acetyl-L-histidine monohydrate
CAS:<p>N-Acetyl-L-histidine monohydrate is a natural product for research related to life sciences. The catalog number is T38094 and the CAS number is 39145-52-3.</p>Fórmula:C8H13N3O4Cor e Forma:SolidPeso molecular:215.21Quizalofop-p-ethyl
CAS:<p>Quizalofop-p-ethyl ((R)-Quizalofop ethyl) is a selective post-emergent herbicide for annual and perennial weeds, acetyl-CoA carboxylase (ACCase) inhibitor.</p>Fórmula:C19H17ClN2O4Pureza:97.87%Cor e Forma:White Powder CrystalPeso molecular:372.80Fmoc-Glu(OtBu)-Ser(psi(Me,Me)pro)-OH
CAS:<p>Fmoc-Glu(OtBu)-Ser(psi(Me,Me)pro)-OH is a dipeptide.</p>Fórmula:C30H36N2O8Cor e Forma:SolidPeso molecular:552.62Fmoc-Aib-OH
CAS:Fmoc-Aib-OH (Fmoc-alpha-methylalanine) is an alanine acid derivative, which can be used for peptide synthesis and biopharmaceutical design.Fórmula:C19H19NO4Pureza:99.59%Cor e Forma:SolidPeso molecular:325.36Apixaban 13C,d3
CAS:Apixaban 13C,d3 is a deuterium labeling of Apixaban for isotopic tracing. Apixaban 13C,d3 is a selective inhibitor of coagulation factor XaFórmula:C25H25N5O4Pureza:98%Cor e Forma:SolidPeso molecular:463.51Myristoyl Ethanolamide
CAS:Myristoyl Ethanolamide is an endogenous cannabinoid analog belonging to the fatty acyl ethanolamine famil，has physiological activity in the nervous system.Fórmula:C16H33NO2Pureza:99.62%Cor e Forma:SolidPeso molecular:271.44Fmoc-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%Cor e Forma:SolidPeso molecular:425.47Megestrol
CAS:Megestrol, a progestational hormone, is used most commonly as the acetate ester in the palliative treatment of breast cancer.Fórmula:C22H30O3Cor e Forma:SolidPeso molecular:342.48Phenylacetylglutamine-D5
CAS:Phenylacetylglutamine-D5 is a deuterated form of Phenylacetylglutamine.Fórmula:C13H16N2O4Pureza:98%Cor e Forma:SolidPeso molecular:269.31DSM502
CAS:<p>DSM502 DSM502 is a dihydroorotic acid dehydrogenase (DHODH) inhibitor with antimalarial activity that inhibits Plasmodium DHODH and can be used as a lead for antimalarial compounds.</p>Fórmula:C16H16F3N3OPureza:99.52%Cor e Forma:SolidPeso molecular:323.31Fmoc-Cha-OH
CAS: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.Fórmula:C24H27NO4Pureza:99.71%Cor e Forma:SolidPeso molecular:393.48DiFMUP
CAS:DiFMUP (6,8-Difluoro-4-methylumbelliferyl phosphate) inhibits protein tyrosine phosphatases (PTPs) and can be used to assay threonine phosphatase activity.Fórmula:C10H7F2O6PPureza:99.25% - >99.99%Cor e Forma:SolidPeso molecular:292.13Glyoxalase 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:385.39BN82002 hydrochloride
CAS:BN82002 hydrochloride is a CDC25 phosphatase inhibitor recombinant human CDC25A, B, and C, arresting the cell cycle and reducing tumour growth in mice.Fórmula:C19H26ClN3O4Cor e Forma:SolidPeso molecular:395.88Fmoc-Lys(Boc)-OH
CAS:<p>Fmoc-Lys(Boc)-OH (N-α-(Fmoc)-N-ε-(t-boc)-L-Lysine-OH) is a lysine derivative that acts as a reactive linker.</p>Fórmula:C26H32N2O6Pureza:99.89%Cor e Forma:SolidPeso molecular:468.54Hydroxylamine hydrochloride
CAS:Hydroxylamine hydrochloride(Hydroxylammonium chloride) is a selective and potent monoamine oxidase (MAO) inhibitor with inhibitory effects on platelet aggregation.Fórmula:ClH4NOPureza:98%Cor e Forma:White Solid CrystallinePeso molecular:69.49PG 34
CAS:PG 34 is a structural analogue of OSMI-1 and a weak inhibitor of O-GlcNAc translocase (OGT) with an IC50 value of 68 μM.Fórmula:C28H25N3O5S2Cor e Forma:SolidPeso molecular:547.65SN-38 glucuronide
CAS:<p>SN-38 glucuronide, inactive product of Irinotecan, aids in colon/rectal cancer research as a topoisomerase I inhibitor.</p>Fórmula:C28H28N2O11Cor e Forma:SolidPeso molecular:568.53L-Aspartic acid potasium salt
CAS:VX-548 is a potassium salt of L-aspartic acid that boosts nitrogen oxides, enhances phagocytosis, aids fish survival, and may stimulate antibiotics.Fórmula:C4H6KNO4Pureza:99.90%Cor e Forma:SolidPeso molecular:171.19ALDH3A1-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%Cor e Forma:SolidPeso molecular:250.295MPN
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%Cor e Forma:SolidPeso molecular:305.33Mito-apocynin (C2)
CAS:Mito-apocynin (C2) is an orally active mitochondria-targeted triphenylphosphonium (TPP)-based compound, has antineuroinflammatory effects.Fórmula:C28H27BrNO3PPureza:98%Cor e Forma:SolidPeso molecular:536.41-Palmitoyl-2-oleoyl-sn-glycerol
CAS:1-Palmitoyl-2-oleoyl-sn-glycerol, an endogenous metabolite, serves as a predominant diacylglycerol in the hormogonium-inducing factor (HIF)-1 [1].Fórmula:C37H70O5Cor e Forma:SolidPeso molecular:594.95Enalaprilat D5
CAS:Enalaprilat D5 is the deuterium labeled Enalaprilat, which is an angiotensin-converting enzyme (ACE) inhibitor.Fórmula:C18H24N2O5Pureza:98%Cor e Forma:SolidPeso molecular:353.43MPO-IN-1
CAS:<p>MPO-IN-1 is an orally active myeloperoxidase (MPO) inhibitor that inhibits MPO and thyroid peroxidase (TPO), useful for studying inflammation.</p>Fórmula:C24H21ClN4Pureza:99.27%Cor e Forma:SolidPeso molecular:400.9L-Homocysteine thiolactone hydrochloride
CAS:L-Homocysteine thiolactone hydrochloride is neurotoxic and can induce epilepsy and Alzheimer's disease.Fórmula:C4H8ClNOSPureza:99.32%Cor e Forma:SolidPeso molecular:153.63Glyoxalase I inhibitor 5
CAS:Compound 9h is a potent Glo-I inhibitor with IC50 of 1.28 μM, showing promise as an anticancer agent.Fórmula:C16H14N4O3SCor e Forma:SolidPeso molecular:342.37Chenodeoxycholic Acid-d4
CAS:Chenodeoxycholic Acid-d4 is a deuterium-labelled compound of Chenodeoxycholic Acid, which can be used for isotopic tracing. CDCA is a bile acid.Fórmula:C24H36D4O4Peso molecular:396.62-Aminohexanoic acid
CAS:2-Aminohexanoic acid (Norleucine) is a non-protein-derived L-amino acid, widely used in biochemical experiments and drug synthesis research.Fórmula:C6H13NO2Pureza:99.89%Cor e Forma:SolidPeso molecular:131.17Glycerophosphoinositol choline
CAS:Glycerophosphoinositol choline is the salt of choline and glycerophosphoinositol.Fórmula:C14H32NO12PCor e Forma:SolidPeso molecular:437.38N-Desmethyl Clomipramine-d3
CAS:N-Desmethyl Clomipramine-d is the deuterium labeled N-Desmethyl Clomipramine.Fórmula:C18H22Cl2N2Pureza:98%Cor e Forma:SolidPeso molecular:340.31Boc-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:C11H21NO4Cor e Forma:SolidPeso molecular:231.292H-Tyr-OMe.HCl
CAS:<p>H-Tyr-OMe.HCl is an endogenous metabolite and tyrosine derivative. H-Tyr-OMe.HCl encapsulates carbon-dot fluorescent probes for metal-free detection of thiols.</p>Fórmula:C10H14ClNO3Pureza:99.73%Cor e Forma:SolidPeso molecular:231.68Fmoc-N-Me-Ile-OH
CAS:Fmoc-N-Me-Ile-OH is a used in peptide synthesis.Fórmula:C22H25NO4Cor e Forma:White PowderPeso molecular:367.44NAT
CAS:NAT is a nicotinamide phosphoribosyltransferase (NAMPT) activator that increases intracellular NAD levels.Fórmula:C18H21NO3Pureza:99.65%Cor e Forma:SolidPeso molecular:299.36N,S-Bis-Fmoc-Glutathione TFA
<p>N,S-Bis-Fmoc-Glutathione TFA is a potent inhibitor of glyoxalase II, exhibiting a Ki value of 0.75 μM and an IC50 value of 2.5 μM.</p>Fórmula:C42H38F3N3O12SCor e Forma:SolidPeso molecular:865.824Cinnamyl-3,4-dihydroxy-α-cyanocinnamate
CAS:Cinnamyl-3,4-dihydroxy-α-cyanocinnamate (CDC), 12/15-LO inhibitor for diabetes. Affordable Excellence: Reliable Quality You Can TrustFórmula:C19H15NO4Cor e Forma:SolidPeso molecular:321.33Ofloxacin-d3
CAS:<p>Ofloxacin-d3 is a deuterated compound of Ofloxacin.</p>Fórmula:C18H17D3FN3O4Cor e Forma:SolidPeso molecular:364.39Glycerophosphoinositol lysine
CAS:Glycerophosphoinositol lysine fights dandruff, inflammation, aging, and reduces UVB-induced PGE in NHEK cells.Fórmula:C15H33N2O13PPureza:98%Cor e Forma:SolidPeso molecular:480.4042-Furoylglycine
CAS:<p>2-Furoylglycine is a natural product for research related to life sciences. The catalog number is T38061 and the CAS number is 5657-19-2.</p>Fórmula:C7H7NO4Cor e Forma:SolidPeso molecular:169.1348N-Ethyl tadalafil
CAS:N-Ethyl tadalafil (NEthyl tadalafil) is a PDE inhibitor used in the study of cardiovascular disease.Fórmula:C23H21N3O4Pureza:99.58%Cor e Forma:SolidPeso molecular:403.43
