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(271 produtos)
- FAAH(64 produtos)
- FXR(58 produtos)
- Factor Xa(80 produtos)
- Sintase de Ácidos graxos(33 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(98 produtos)
- Lipídio(58 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(165 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 8628 produtos de "Metabolismo"
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Phospholipase D
CAS:<p>PLD is an enzyme in the phospholipase family, found across many life forms, and linked to diseases like diabetes and cancer.</p>Cor e Forma:Solid2,6-Diphenylpyridine
CAS:<p>2,6-Diphenylpyridine is toxic to MDA-MB-231 cells and has anticancer potential.</p>Fórmula:C17H13NPureza:99.21%Cor e Forma:SolidPeso molecular:231.29Calcicludine
CAS:<p>Calcicludine, a protein toxin derived from the green mamba (Dendroaspis angusticeps) venom, selectively inhibits high-voltage-activated, particularly L-type,</p>Fórmula:C321H476N86O78S6Pureza:98%Cor e Forma:SolidPeso molecular:6980.13h-NTPDase-IN-1
<p>h-NTPDase-IN-1 (Compound 3i) is an inhibitor of human NTPDase (h-NTPDase) with IC50 values of 2.88 μM for h-NTPDase1 and 0.72 μM for h-NTPDase3, indicating its</p>Fórmula:C17H16BrClN2O4SPureza:98%Cor e Forma:SolidPeso molecular:459.74BMT-297376
CAS:<p>BMT-297376, the optimized Linrodostat, is a potent IDO1 inhibitor.</p>Fórmula:C23H29F2N3O3Cor e Forma:SolidPeso molecular:433.5Boc-Ile-Glu-Gly-Arg-AMC
CAS:<p>Boc-IEGR-AMC: fluorogenic substrate for factor Xa and Halocynthia roretzi acrosin.</p>Fórmula:C34H50N8O10Pureza:98%Cor e Forma:White PowderPeso molecular:730.81DSPE-PEG2000-TAT
<p>DSPE-PEG2000-TAT is a PEG compound consisting of DSPE and the cell-penetrating peptide (TAT) peptide. It can be used for drug delivery.</p>Cor e Forma:Odour SolidLeucomyosuppressin
CAS:<p>Leucomyosuppressin, isolated from head extracts of the cockroach Leucophaea maderae, inhibits evoked transmitter release at the mealworm neuromuscular junction.</p>Fórmula:C59H84N16O15Pureza:98%Cor e Forma:SolidPeso molecular:1257.4185-Methoxyresorcinol
CAS:<p>5-Methoxyresorcinol (Flamenol) is a chemical intermediate.</p>Fórmula:C7H8O3Pureza:95.16%Cor e Forma:SolidPeso molecular:140.149(R)-HODE cholesteryl ester
CAS:<p>9(R)-HODE cholesteryl ester, from atherosclerotic lesions, may form enzymatically or by lipid peroxidation; used as a chiral analysis standard.</p>Fórmula:C45H76O3Cor e Forma:SolidPeso molecular:665.113-epi-12-oxo Phytodienoic Acid
CAS:<p>13-epi-12-oxo PDA is a lipoxygenase derivative of α-linolenic acid in green plant leaves, often isomerizing during extraction and storage.</p>Fórmula:C18H28O3Cor e Forma:SolidPeso molecular:292.417-Methylguanosine 5'-diphosphate sodium
CAS:<p>7-Methylguanosine 5’-diphosphate (7-Methyl-GDP) sodium, a cap analog, is utilized in the synthesis of mRNA cap analogues[1].</p>Fórmula:C11H16N5NaO11P2Cor e Forma:SolidPeso molecular:479.21Phytosterols
CAS:<p>Phytosterols found in algae have anti-cancer activity and are used in the study of cardiovascular diseases and cancer.</p>Pureza:98%Cor e Forma:SolidERAP1-IN-3
<p>ERAP1-IN-3 (compound 13) is a potent inhibitor of endoplasmic reticulum aminopeptidase 1 (ERAP1), with a pIC50 value of 8.6. ERAP1-IN-3 shows potential for research in cancer immunotherapy and autoimmune disease studies.</p>Fórmula:C22H22N2O4SCor e Forma:SolidPeso molecular:410.49α-Glucosidase-IN-41
<p>α-Glucosidase-IN-41 (compound 5o), a potent inhibitor of α-glucosidase, induces alterations in the secondary structure of the enzyme, thereby impeding its</p>Pureza:98%Cor e Forma:Odour SolidCiwujianoside D2
CAS:Ciwujianoside D2 is a useful organic compound for research related to life sciences. The catalog number is T126336 and the CAS number is 114892-57-8.Fórmula:C54H84O22Cor e Forma:SolidPeso molecular:1085.24BAY-588
CAS:<p>BAY-588 is an inactive control probe of BAY-876 which is an inhibitor of GLUT1.</p>Fórmula:C27H25F4N5O2Pureza:98%Cor e Forma:SolidPeso molecular:527.51Edoxaban Isomer
CAS:<p>Edoxaban Isomer is an impurity of Edoxaban, which is a novel inhibitor of factor Xa.</p>Fórmula:C24H30ClN7O4SCor e Forma:SolidPeso molecular:548.06Coproporphyrin III
CAS:Coproporphyrin III is a derivative of porphyrin.Fórmula:C36H38N4O8Pureza:98%Cor e Forma:Purple XtlPeso molecular:654.72Mitochondrial respiration-IN-1 hydrobromide
<p>Mitochondrial inhibitor 49 (respiration-IN-1 hydrobromide, IC50=8.8 mg/mL) from US20110301180A1 reduces platelet respiration.</p>Cor e Forma:SolidMilpocitide
CAS:<p>Milpocitide, a (293-333)-peptide fragment of the human low-density lipoprotein receptor (LDLR), specifically corresponds to the EGF-like domain 1 [1].</p>Fórmula:C255H413N63O86S6Cor e Forma:SolidPeso molecular:5929.75Cellobiosan
CAS:<p>Cellobiosan is an anhydro sugar formed during biofuel production from the fast pyrolysis of wood.</p>Fórmula:C12H20O10Cor e Forma:SolidPeso molecular:324.282COMT-IN-2
<p>COMT-IN-2 (compound 9) is the most potent inhibitor of COMT, exhibiting selective inhibition for brain (IC50=24 nM) and liver (IC50=81 nM) MB-COMT compared to the liver S-COMT isoform (IC50=620 nM).</p>Cor e Forma:Odour Solidω-Conotoxin SO3
CAS:<p>ω-Conotoxin SO3 is an analgesic peptide that functions as an antagonist to N-type voltage-sensitive calcium channels, and can be isolated from the venom of</p>Fórmula:C100H166N36O31S6Pureza:98%Cor e Forma:SolidPeso molecular:2561N-Methyl pemetrexed
CAS:<p>N-Methyl pemetrexed, an impurity found in Pemetrexed, serves as an antifolate cytotoxic agent utilized in cancer research [1].</p>Fórmula:C21H23N5O6Cor e Forma:SolidPeso molecular:441.44Fexarene
CAS:<p>Fexarene is a non-steroidal FXR agonist.</p>Fórmula:C32H33NO3Pureza:98%Cor e Forma:SolidPeso molecular:479.62N-Desalkyludenafil
CAS:<p>N-Desalkyludenafil, a metabolite of Udenafil, functions as a PDE5 inhibitor and is utilized in the study of erectile dysfunction [1].</p>Fórmula:C18H23N5O4SCor e Forma:SolidPeso molecular:405.47Microcystin YR
CAS:<p>Microcystin YR (Cyanoginosin YR) is a cyclic peptide and acts as an inhibitor of protein phosphatase 2A (PP2A).</p>Fórmula:C52H72N10O13Cor e Forma:SolidPeso molecular:1045.19ASM-IN-3
CAS:<p>ASM-IN-3 (Compound 21b) is a selective acid sphingomyelinase (ASM) inhibitor that can penetrate the blood-brain barrier, with an IC50 of 3.37 μM against purified human ASM. By inhibiting ASM activity in the hippocampus and promoting neurogenesis, ASM-IN-3 alleviates depressive-like behavior in reserpine-induced depressive rats.</p>Fórmula:C17H13ClN2O4Cor e Forma:SolidPeso molecular:344.75SLC7A11-IN-3
<p>SLC7A11-IN-3 (Compound 42711_11) acts as an inhibitor of SLC7A11.</p>Cor e Forma:Odour SolidFolitixorin calcium
CAS:<p>Folitixorin calcium is an antineoplastic enhancing agent.</p>Fórmula:C20H25CaN7O6Cor e Forma:SolidPeso molecular:499.541LOC1886
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:241.25PDE1-IN-8
<p>PDE1-IN-8 (Compound 3f) acts as an inhibitor of PDE1, with an IC50 of 11 nM. It hinders cAMP and cGMP signaling pathways, impeding the differentiation and proliferation of cells into myofibroblasts, and demonstrates antifibrotic effects in the Bleomycin-induced rat model of pulmonary fibrosis.</p>Fórmula:C17H11Cl2N3OS2Cor e Forma:SolidPeso molecular:408.32L-Lysine, sulfite (2:1)
CAS:<p>L-Lysine, sulfite (2:1) is a drug/ therapeutic agent.</p>Fórmula:C6H14N2O2H2O3SCor e Forma:SolidPeso molecular:187.23Tetrahydropteroylpentaglutamate
CAS:<p>H4PteGlu5 strongly inhibits itself and tightly binds in vivo, almost irreversibly, as a coenzyme.</p>Fórmula:C39H51N11O18Pureza:98%Cor e Forma:SolidPeso molecular:961.892-Hydroxy atorvastatin lactone
CAS:<p>2-Hydroxy atorvastatin lactone, a metabolite of Atorvastatin, is an orally active HMG-CoA reductase inhibitor that efficiently reduces blood lipids [1][2].</p>Fórmula:C33H33FN2O5Cor e Forma:SolidPeso molecular:556.62N-Nitrosoglyphosate sodium
CAS:<p>N-Nitrosoglyphosate sodium, a nitrosamine degradation product and synthetic impurity of glyphosate herbicide [1], is a chemical compound resulting from the</p>Fórmula:C3H6N2NaO6PCor e Forma:SolidPeso molecular:220.05LY 135114
CAS:<p>LY 135114 is a metabolite of LY 195448, which is a phenethanolamine with anti-tumour activity.</p>Fórmula:C20H26N2O3Pureza:98%Cor e Forma:SolidPeso molecular:342.43Formate dehydrogenase
CAS:<p>Formate dehydrogenase, found in all life forms, converts formate to CO2 and is categorized by metal content for research.</p>Cor e Forma:SolidAK-4
<p>AK-4 is an antidiabetic agent that functions as a mitochondrial uncoupler.</p>Fórmula:C21H14Cl2N2O4SCor e Forma:SolidPeso molecular:461.32MNI caged kainic acid
CAS:<p>Generates large inward currents at resting membrane potential</p>Fórmula:C19H23N3O6Pureza:98%Cor e Forma:SolidPeso molecular:389.40DMPS-Na
CAS:<p>DMPS-Na is an arsenicolytic agent with toxicity that can be used to study cell membranes.</p>Fórmula:C34H65NNaO10PPureza:98%Cor e Forma:SoildPeso molecular:701.84EC1454
CAS:EC1454 is an anti-tumor compound.Fórmula:C65H98N16O34SPureza:98%Cor e Forma:SolidPeso molecular:1679.63Oxodipine
CAS:<p>Oxodipine blocks rabbit aortic contraction and weakens rat cardiac force; reduces Ca currents in myocytes; side effects: mouse constipation, dog gum swelling.</p>Fórmula:C19H21NO6Pureza:99.24%Cor e Forma:SolidPeso molecular:359.37AP219
CAS:<p>AP39 boosts mitochondrial H2S with triphenylphosphonium and dithiolethione; AP219 lacks H2S-donating part.</p>Fórmula:C28H34O2PCor e Forma:SolidPeso molecular:433.551Abieslactone
CAS:<p>Abieslacton possesses anti-tumor promoting activity isolated from several Abies genus.</p>Fórmula:C31H48O3Cor e Forma:SolidPeso molecular:468.722Olmesartan ethyl ester
CAS:<p>Olmesartan ethyl ester is an impurity of Olmesartan (RNH-6270), an AT1R antagonist for high blood pressure research.</p>Fórmula:C26H30N6O3Cor e Forma:SolidPeso molecular:474.55D-Amino acid oxidase
CAS:<p>D-Amino acid oxidase enzyme metabolizes and detoxifies exogenous D-amino acids, regulating D-serine in the brain.</p>Cor e Forma:SolidImpurity F of Calcipotriol
CAS:<p>Impurity F of Calcipotriol is a impurity of Calcipotriol. Calcipotriol (MC 903; Calcipotriene) is a ligand of VDR-like receptors.</p>Fórmula:C39H68O3Si2Pureza:98%Cor e Forma:SolidPeso molecular:641.13Matlystatin A
CAS:<p>Matlystatin A is an inhibitor of aminopeptidase. It shows multiple inhibitory activities against both aminopeptidase N and matrix metalloproteinases.</p>Fórmula:C27H47N5O8SCor e Forma:SolidPeso molecular:601.76Gliorosein
CAS:<p>Gliorosein is a biohcemical.</p>Fórmula:C10H14O4Cor e Forma:SolidPeso molecular:198.22Coproporphyrin I
CAS:<p>Coproporphyrin I, an endogenous metabolite found in urine and blood, is utilized in researching liver disease and porphyria [1] [2] [3] [4].</p>Fórmula:C36H38N4O8Cor e Forma:SolidPeso molecular:654.71Pyrrophenone
CAS:<p>Pyrrophenone selectively and reversibly inhibits cPLA2 (IC50=4.2 nM), blocks AA, PGE2, and LTC4 production in cells, and is less effective on other PLA2s.</p>Fórmula:C49H37F2N3O5S2Cor e Forma:SolidPeso molecular:849.97TAK-778
CAS:TAK-778, a derivative of ipriflavone, demonstrates the ability to stimulate bone growth in both in vitro and in vivo models.Fórmula:C24H28NO7PSPureza:98%Cor e Forma:SolidPeso molecular:505.52DSPE-PEG2000-TAASGVRSMH
<p>DSPE-PEG2000-TAASGVRSMH is a PEG compound composed of DSPE and TAASGVRSMH. This compound exhibits strong affinity for the NG2 proteoglycan on PC membranes. DSPE-PEG2000-TAASGVRSMH can be utilized for drug delivery.</p>Cor e Forma:Odour SolidhCA/VEGFR-2-IN-1
<p>hCA/VEGFR-2-IN-1 (compound 13a) is a potent dual inhibitor targeting both Carbonic Anhydrase (CA) IX/XII and Vascular Endothelial Growth Factor Receptor 2 (</p>Fórmula:C21H17FN6O3SPureza:98%Cor e Forma:SolidPeso molecular:452.46Valienamine
CAS:<p>Valienamine: an alpha-glucosidase inhibitor found in validamycin A and antidiabetic acarbose.</p>Fórmula:C7H13NO4Cor e Forma:SolidPeso molecular:175.18Pregnenolone Carbonitrile
CAS:<p>Pregnenolone Carbonitrile (5-Pregnen-3β-ol-20-one-16α-carbonitrile) is an activator of rodent-PXR and induces the expression of CYP3A.</p>Fórmula:C22H31NO2Pureza:99.69%Cor e Forma:SolidPeso molecular:341.49N6-Isopentenyladenosine
CAS:<p>N6-Isopentenyladenosine, an end product of the mevalonate pathway, is an autophagy inhibitor with anti-melanoma activity.</p>Fórmula:C15H21N5O4Pureza:97.13% - 99.69%Cor e Forma:SolidPeso molecular:335.36Bendroflumethiazide
CAS:<p>Bendroflumethiazide (Naturetin) is a thiazide diuretic with actions and uses similar to those of HYDROCHLOROTHIAZIDE. It has been used in the treatment of familial hyperkalemia, hypertension, edema, and urinary tract disorders. (From Martindale, The Extra Pharmacopoeia, 30th ed, p810)</p>Fórmula:C15H14F3N3O4S2Pureza:98% - >99.99%Cor e Forma:Crystals From Dioxane SolidPeso molecular:421.41Neo-inositol
CAS:<p>Neo-Inositol, a stable, polar compound, is a rare natural inositol stereoisomer.</p>Fórmula:C6H12O6Cor e Forma:SolidPeso molecular:180.16Ivabradine impurity 2
CAS:<p>Ivabradine impurity 2: oral HCN channel blocker impurity.</p>Fórmula:C14H21NO5Cor e Forma:SolidPeso molecular:283.32N-Acetyl lysyltyrosylcysteine amide acetate
<p>N-Acetyl lysyltyrosylcysteine amide acetate is an effective and selective tripeptide inhibitor of myeloperoxidase (MPO).</p>Fórmula:C22H35N5O7SPureza:98%Cor e Forma:SolidPeso molecular:513.61Casein kinase 1δ-IN-14
CAS:<p>Casein kinase 1δ-IN-14 (WAY-637081) can be used to study atherosclerosis-related cardiovascular disease.</p>Fórmula:C17H11ClN4O2Pureza:99.74%Cor e Forma:SolidPeso molecular:338.75Lactosylsphingosine (d18:1)
CAS:<p>Lactosylsphingosine (d18:1) is a sphingolipid with a lactose moiety that can inhibit fMetLeuPhe-induced cell aggregation at a concentration of 1 μm.</p>Fórmula:C30H57NO12Cor e Forma:SolidPeso molecular:623.77Norfenfluramine hydrochloride
CAS:<p>Norfenfluramine hydrochloride ((±)-Norfenfluramine hydrochloride) is the primary metabolite of Fenfluramine, resulting from its N-dealkylation. It serves as a potent anorectic agent and can modulate serotonin neurotransmission. In addition, Norfenfluramine hydrochloride exhibits sedative effects following acute administration.</p>Fórmula:C10H13ClF3NCor e Forma:SolidPeso molecular:239.67Motapizone
CAS:<p>Motapizone (NAT 05-239), a PDE3 inhibitor, moderates LPS-induced cytokine release and blocks platelet aggregation by boosting cAMP.</p>Fórmula:C12H12N4OSCor e Forma:SolidPeso molecular:260.32L-Aspartic acid (Standard)
CAS:<p>L-Aspartic acid (Standard) is a standard material used in the analysis of L-Aspartic acid, commonly referenced in its research and analysis.</p>Fórmula:C4H7NO4Pureza:99.79%Cor e Forma:White SolidPeso molecular:133.1Aurantiamide benzoate
<p>Aurantiamide benzoate is a useful organic compound for research related to life sciences and the catalog number is T125778.</p>Fórmula:C32H30N2O4Cor e Forma:SolidPeso molecular:506.60212-Hydroxynevirapine
CAS:<p>12-Hydroxynevirapine, major Nevirapine metabolite; non-toxic but liver/skin SULTs convert it to reactive 12-Sulphoxy-nevirapine.</p>Fórmula:C15H14N4O2Cor e Forma:SolidPeso molecular:282.3ACAT-IN-7
CAS:<p>ACAT-IN-7 inhibits ACAT enzyme; blocks NF-κB mediated transcription.</p>Fórmula:C32H49N3O5SCor e Forma:SolidPeso molecular:587.82HIF1-IN-3
CAS:<p>HIF1-IN-3 (Benzenepropanamide, N-[(8-hydroxy-7-quinolinyl)(4-methoxyphenyl)methyl]-) is an effective inhibitor of HIF-1 (EC50 = 0.9 μM) and can be used in</p>Fórmula:C26H24N2O3Pureza:99.59%Cor e Forma:SolidPeso molecular:412.48Tauro-β-muricholic acid sodium
CAS:<p>Tauro-β-muricholic Acid sodium is a endogenous metabolite, is a competitive and reversible antagonist of farnesoid X receptor (FXR)(IC50 of 40 μM).</p>Fórmula:C26H44NNaO7SPureza:98%Cor e Forma:SolidPeso molecular:537.69LYP-IN-4
<p>LYP-IN-4 (compound D14), a reversible and selective lymphotyrosine phosphatase (LYP) inhibitor (Ki=1.34 μM, IC50=3.52μM), regulates TCR signaling, increases PD-</p>Fórmula:C29H21ClN2O8SPureza:98%Cor e Forma:SolidPeso molecular:5931-Palmitoyl-2-hydroxy-sn-glycero-3-PE
CAS:<p>1-Palmitoyl-2-hydroxy-sn-glycero-3-PE is a naturally occurring lysophospholipid and endogenous metabolite used in biochemical experiments</p>Fórmula:C21H44NO7PPureza:99.82%Cor e Forma:SolidPeso molecular:453.55Fenbendazole sulfone
CAS:<p>Fenbendazole sulfone is a minor metabolite of fenbendazole, exhibiting inhibitory activity against 7-ethoxycoumarin O-deethylase in rat liver.</p>Fórmula:C15H13N3O4SPureza:98.70%Cor e Forma:SolidPeso molecular:331.35ChAT IN-1
<p>ChAT IN-1 is a selective inhibitor of Choline Acetyltransferase (ChAT) that is utilized in studying mechanisms related to non-neuronal ChAT overexpression in cancers such as colon cancer and lung cancer, as well as in research concerning Alzheimer's disease (AD).</p>Fórmula:C21H15N3O2Cor e Forma:SolidPeso molecular:341.362-Methyl-1-naphthol
CAS:<p>2-Methyl-1-naphthol is a prostaglandin G/H synthase and polyunsaturated fatty acid 5-lipoxygenase inhibitor, suitable for biochemical experiments.</p>Fórmula:C11H10OPureza:98.33%Cor e Forma:SolidPeso molecular:158.2(25R)-12α-Hydroxyspirost-4-en-3-one
CAS:<p>'(25R)-12α-Hydroxyspirost-4-en-3-one is a minor metabolite resulting from Nocardia globerula's metabolization of Hecogenin [1].'</p>Fórmula:C27H40O4Cor e Forma:SolidPeso molecular:428.6Plipastatin B 1
CAS:<p>Plipastatin B 1 is a lipopeptide.</p>Fórmula:C74H114N12O20Pureza:98%Cor e Forma:SolidPeso molecular:1491.79Laurencin
CAS:<p>Laurencin is a component of the sea hare, Aplysia dactylomela.</p>Fórmula:C17H23BrO3Cor e Forma:SolidPeso molecular:355.27Girentuximab
CAS:Girentuximab (G250) is an anti-carbonic anhydrase IX (CAIX) monoclonal antibody with anti-cancer activity for the study of uroepithelial carcinoma PET (ZiPUP).Cor e Forma:LiquidPeso molecular:145.55 kDaN-Decanoyl p-Nitroaniline
CAS:<p>DepNA, a nitroaniline fatty acid amide, measures FAAH activity by releasing yellow dye p-nitroaniline upon exposure, detectable via spectrophotometer.</p>Fórmula:C16H24N2O3Cor e Forma:SolidPeso molecular:292.379Carboxylesterase-IN-1
CAS:<p>Carboxylesterase-IN-1, a pesticide inhibits carboxylesterase at 50 μg/mL, akin to triphenyl phosphate.</p>Fórmula:C30H37BrN2O5Cor e Forma:SolidPeso molecular:585.5396,8-Dihydroxy-1,2,7-trimethoxy-3-methylanthraquinone
CAS:<p>Compound 1, 6,8-Dihydroxy-1,2,7-trimethoxy-3-methylanthraquinone, is an anthraquinone α-glucosidase inhibitor with an IC50 of 185 μM, and it can be isolated</p>Fórmula:C18H16O7Pureza:98%Cor e Forma:SolidPeso molecular:344.32Cirsiliol 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:492.43YF704
<p>YF704 (compound 4w), a selective allosteric inhibitor of SHP2, exhibits antiproliferative effects and induces apoptosis in cancer cells with an IC50 of 0.25 μM.</p>Fórmula:C17H20Cl2N4OS2Cor e Forma:SolidPeso molecular:431.4Candoxatrilat
CAS:<p>Candoxatrilat (U 73967, UK69578) is an active neutral endopeptidase inhibitor that reduces atrial natriuretic peptide degradation.</p>Fórmula:C20H33NO7Cor e Forma:SolidPeso molecular:399.48SB-435495 hydrochloride
CAS:<p>SB-435495 hydrochloride is a potent, selective, reversible, non-covalent, and orally active inhibitor of Lp-PLA2, exhibiting an IC50 of 0.06 nM [1] [3].</p>Fórmula:C38H41ClF4N6O2SCor e Forma:SolidPeso molecular:757.28DM-CO-(CH2)5-SMe
CAS:<p>DM-CO-(CH2)5-SMe, derived from an antibody-drug conjugate (ADC) metabolite, serves as an anticancer agent with demonstrated cytotoxicity against H1703, H1975,</p>Fórmula:C39H56ClN3O10SCor e Forma:SolidPeso molecular:794.39α-2-3,6-sialidase (BiNanH2)
<p>Alpha-2-3,6-sialidase (BiNanH2) is a sialyltransferase for biochemical studies, transferring sialic acid to galactosides.</p>Cor e Forma:Solidtrans-5-Hydroxyferulic acid
CAS:<p>trans-5-Hydroxyferulic acid is a useful organic compound for research related to life sciences. The catalog number is T126397 and the CAS number is 110642-42-7.</p>Fórmula:C10H10O5Cor e Forma:SolidPeso molecular:210.185cMCoFx1
CAS:<p>cMCoFx1 is an effective and selective FXIIa cyclic peptide inhibitor. It exhibits high binding affinity for FXIIa (KD: 900 pM) and potent inhibitory activity (Ki: 370 pM). cMCoFx1 effectively suppresses the intrinsic coagulation pathway, demonstrates high stability in serum, and shows no cytotoxicity.</p>Fórmula:C146H232N52O44S6Cor e Forma:SolidPeso molecular:3612.12His-D-β-Nal-Ala-Trp-D-Phe-Lys-NH2 TFA
<p>His-D-beta-Nal-Ala-Trp-D-Phe-Lys-NH2 TFA, a growth hormone releasing peptide and metabolite of GHRP-1 (Ala-His-D-beta-Nal-Ala-Trp-D-Phe-Lys-NH2), stimulates</p>Fórmula:C50H58F3N11O8Pureza:98%Cor e Forma:SolidPeso molecular:998.06Simvastatin Acyl-β-D-glucuronide
CAS:<p>Simvastatin Acyl-β-D-glucuronide, a metabolite formed from Simvastatin, acts as a competitive inhibitor of HMG-CoA reductase, showcasing a potent Ki of 0.2 nM.</p>Fórmula:C31H48O12Cor e Forma:SolidPeso molecular:612.714β-hydroxy Cholesterol
CAS:<p>4β-hydroxy Cholesterol is a useful organic compound for research related to life sciences. The catalog number is T21530 and the CAS number is 17320-10-4.</p>Cor e Forma:SolidPeso molecular:402.653Febuxostat impurity 6
CAS:<p>Febuxostat impurity 6 is an impurity of Febuxostat. Febuxostat is selective xanthine oxidase inhibitor with a K i of 0.6 nM [1] .</p>Fórmula:C18H22N2O4SCor e Forma:SolidPeso molecular:362.44CAY10677
CAS:<p>CAY10677 has a wide range of applications in life science related research.</p>Fórmula:C25H37N5Cor e Forma:SolidPeso molecular:407.59Triosephosphate isomerase
CAS:<p>TPI, a glycolytic enzyme, swiftly converts dihydroxyacetone phosphate to D-glyceraldehyde-3-phosphate at its dimer interface.</p>Cor e Forma:Solid5-Cholestene-26-oic acid-3β-ol
CAS:<p>5-Cholestene-26-oic acid-3β-ol is a cholesterol catabolite [1] .</p>Fórmula:C27H44O3Cor e Forma:SolidPeso molecular:416.64
