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(165 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 8628 productos de "Metabolismo"
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Glyco-Obeticholic acid
CAS:<p>Glyco-Obeticholic acid is an active metabolite of Obeticholic acid. Obeticholic acid is an agonist of the farnesoid X receptor (FXR).</p>Fórmula:C28H47NO5Pureza:99.77% - 99.95%Forma y color:SolidPeso molecular:477.68Isomazole hydrochloride
CAS:<p>Isomazole hydrochloride is a cardiotonic.</p>Fórmula:C14H14ClN3O2SForma y color:SolidPeso molecular:323.8Tryptophan, N-indol-3-ylacetyl- (6CI)
CAS:<p>Tryptophan, N-indol-3-ylacetyl- (6CI) (Indole-3-acetyl-L-tryptophan) is involved in regulatory mechanisms for the control of auxin activity during physiological</p>Fórmula:C21H19N3O3Pureza:99.55%Forma y color:SolidPeso molecular:361.4SR8278
CAS:<p>SR8278 is an REV-ERBα antagonist(EC50 = 0.47 μM), blocking activation of the receptor by the synthetic agonist GSK 4112</p>Fórmula:C18H19NO3S2Pureza:99.44% - 99.73%Forma y color:SolidPeso molecular:361.48ASP-9521
CAS:<p>ASP-9521 is a selective, potent and orally active indole-based AKR1C3 inhibitor with an IC50 of 11 nM for human AKR1C3.Cost-effective and quality-assured.</p>Fórmula:C19H26N2O3Pureza:95.11% - 96.96%Forma y color:SolidPeso molecular:330.42Propiverine hydrochloride
CAS:<p>Propiverine is a widely used antimuscarinic drug with a mixed mode of action in the treatment of symptoms associated with overactive bladder (OAB).</p>Fórmula:C23H30ClNO3Pureza:99.93%Forma y color:White Crystalling PowerPeso molecular:403.94CM10
CAS:<p>CM10 is an aldehyde dehydrogenase 1A family(ALDH1A) inhibitor.</p>Fórmula:C20H23N3OPureza:99.84%Forma y color:SolidPeso molecular:321.42Imidazole-5-propionic acid
CAS:<p>Imidazole-5-propionic acid (Imidazolylpropionic acid) is a product of histidine metabolism and may involve oxidation or transamination.</p>Fórmula:C6H8N2O2Pureza:99.62%Forma y color:SolidPeso molecular:140.14Sacubitril hemicalcium salt
CAS:<p>Sacubitril hemicalcium salt (AHU377 calcium salt) is a potent NEP inhibitor with an IC50 of 5 nM.</p>Fórmula:C48H56CaN2O10Pureza:99.86% - 99.93%Forma y color:SolidPeso molecular:861.06Hydroxy Dimetridazole
CAS:<p>Hydroxy Dimetridazole is a hydroxy metabolite of Dimetridazole which combats protozoan infections.</p>Fórmula:C5H7N3O3Pureza:99.83% - 99.85%Forma y color:SolidPeso molecular:157.13Ziritaxestat
CAS:<p>Ziritaxestat (GLPG1690), an autotaxin inhibitor, currently being evaluated in an exploratory phase 2 study in idiopathic pulmonary fibrosis patients.</p>Fórmula:C30H33FN8O2SPureza:97% - 99.85%Forma y color:SolidPeso molecular:588.7Captopril hydrochloride
CAS:<p>Captopril hydrochloride: an oral ACE inhibitor (IC50: 0.025 μM), treats hypertension/heart failure, and blocks NDM-1 (IC50: 7.9 μM).</p>Fórmula:C9H16ClNO3SForma y color:SolidPeso molecular:253.74Dichlorphenamide
CAS:<p>Dichlorphenamide (Diclofenamide) is a carbonic anhydrase inhibitor that is used in the treatment of glaucoma.</p>Fórmula:C6H6Cl2N2O4S2Pureza:96.87% - 97.25%Forma y color:Needles From Dimethylsulfoxide + Water SolidPeso molecular:305.16Cilostamide
CAS:<p>Cilostamide (OPC3689) is a selective phosphodiesterase (PDE)3A and PDE3B inhibitor(IC50 values of 27 and 50 nM, respectively)</p>Fórmula:C20H26N2O3Pureza:98.87%Forma y color:White To Off-White SolidPeso molecular:342.43Isradipine
CAS:<p>Isradipine (PN 200-110), a dihydropyridine, is an antihypertensive calcium channel blocker that dilates arteries and reduces resistance.</p>Fórmula:C19H21N3O5Pureza:99.84% - 99.95%Forma y color:Yellow SolidPeso molecular:371.39D-Pantothenic acid
CAS:<p>D-Pantothenic acid (B5): water-soluble, antioxidant, in all living tissues, part of CoA & B2 complex, needed for metabolism & synthesizing cholesterol, etc.</p>Fórmula:C9H17NO5Pureza:99.85% - 99.92%Forma y color:Yellow Viscous Oil SolidPeso molecular:219.24CP671305
CAS:<p>CP671305 is an orally active, potent and selective inhibitor of phosphodiesterase-4-D.</p>Fórmula:C23H19FN2O7Pureza:99.39%Forma y color:SolidPeso molecular:454.4(L)-Canavanine
CAS:<p>(L)-Canavanine is antimutagenic activity.</p>Fórmula:C5H12N4O3Forma y color:SolidPeso molecular:176.17β-Aminopropionitrile hydrochloride
CAS:<p>β-Aminopropionitrile hydrochloride is a selective, oral, irreversible inhibitor of lysyl oxidase (LOX) that reduces metastatic seeding potential.</p>Fórmula:C3H7ClN2Pureza:99.32%Forma y color:SolidPeso molecular:106.55Mibefradil dihydrochloride
CAS:<p>Mibefradil dihydrochloride (Ro 40-5967 (dihydrochloride)) is an blocker of calcium channel with moderate selectivity for T-type Ca2+ channels (T-type and L-type</p>Fórmula:C29H40Cl2FN3O3Pureza:99.45% - 99.72%Forma y color:SolidPeso molecular:568.551-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine
CAS:1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine is an endogenous metabolite that has been found in the aging mouse brain.Fórmula:C46H84NO8PPureza:98%Forma y color:SolidPeso molecular:810.131-Cyclohexyl-3-dodecyl urea
CAS:1-Cyclohexyl-3-dodecyl urea (NCND) is a highly selective soluble epoxide hydrolase (sEH) inhibitor.Fórmula:C19H38N2OPureza:99.59%Forma y color:SolidPeso molecular:310.521,2-Dilauroyl-sn-glycerol
CAS:<p>1,2-Dilauroyl-sn-glycerol ((S)-1,2-Dilaurin) is primarily composed of the interaction of 1,2-dilauroyl-sn-glycerol (1,2-DLG) with phosphatidylcholine (PC)</p>Fórmula:C27H52O5Pureza:99.93% - 99.95%Forma y color:SolidPeso molecular:456.74-(benzyloxy)benzene-1-sulfonamide
CAS:<p>4-(benzyloxy)benzene-1-sulfonamide is inhibitor of human recombinant CA-7.</p>Fórmula:C13H13NO3SPureza:97.54%Forma y color:SolidPeso molecular:263.31S29434
CAS:<p>S29434 (NMDPEF) is a potent, competitiveinhibitor of quinone reductase 2 (QR2;IC50:5-16nM).</p>Fórmula:C21H18N4O3Pureza:99.92%Forma y color:SolidPeso molecular:374.39KY-226
CAS:<p>KY-226 is a potent inhibitor of protein tyrosine phosphatase 1B (PTP1B)(IC50: 0.25 μM,)</p>Fórmula:C27H31NO3S2Pureza:99.4%Forma y color:SolidPeso molecular:481.67ABT-639
CAS:<p>ABT-639 is a potent and selective T-type calcium channel blocker.</p>Fórmula:C20H20ClF2N3O3SPureza:99.12% - 99.77%Forma y color:SolidPeso molecular:455.91WWL70
CAS:<p>WWL70 is a selective alpha/beta hydrolase domain 6 inhibitors (IC50: 70 nM).</p>Fórmula:C27H23N3O3Pureza:98.38% - 98.53%Forma y color:SolidPeso molecular:437.49YM-58483
CAS:<p>YM-58483 (BTP2) is a specific and effective inhibitor of CRAC channels and subsequent Ca2+ signals.</p>Fórmula:C15H9F6N5OSPureza:99.33% - 99.64%Forma y color:SolidPeso molecular:421.32Tuna AI acetate
<p>Tuna AI acetate is an inhibitor of angiotensin-converting enzyme (ACE) in non-competitive manner derived from tuna muscle.</p>Fórmula:C46H68N12O14Pureza:98.49%Forma y color:SolidPeso molecular:1013.1VAS2870
CAS:VAS2870 is an inhibitor of NADPH oxidase (NOX).Fórmula:C18H12N6OSPureza:99.74%Forma y color:SolidPeso molecular:360.39Oroxylin A
CAS:<p>Oroxylin A fights tumors, aids RAS therapy, promotes CaCo-2 cell apoptosis, blocks MCF-7 cell invasion and enhances leukemia treatment.</p>Fórmula:C16H12O5Pureza:98.72% - 99.55%Forma y color:SolidPeso molecular:284.26Biocytin
CAS:<p>Biocytin, a D-biotin and L-lysine conjugate, maps brain connections via a secondary amide bond.</p>Fórmula:C16H28N4O4SPureza:97.23%Forma y color:White SolidPeso molecular:372.48Panaxadiol
CAS:<p>Panaxadiol (20(R)-Panaxadiol) is a novel antitumor agent extracted from the Chinese medical herb Panax ginseng.</p>Fórmula:C30H52O3Pureza:98% - 99.9%Forma y color:SolidPeso molecular:460.73Mitochondrial fusion promoter M1
CAS:Mitochondrial fusion promoter M1, a modulator of mitochondrial dynamics, enhances mitochondrial function and cellular respiration, and has shown efficacy inFórmula:C14H10Cl4N2OPureza:99.54% - 99.54%Forma y color:SolidPeso molecular:364.05Darexaban
CAS:<p>Darexaban (YM-150) selectively inhibits Factor Xa, reducing clotting and risk of heart/stroke events.</p>Fórmula:C27H30N4O4Pureza:98.33%Forma y color:SolidPeso molecular:474.55Carbobenzoxyphenylalanine
CAS:<p>Carbobenzoxyphenylalanine (NSC-402059) is a thermolysin inhibitor.</p>Fórmula:C17H17NO4Pureza:99.71%Forma y color:White Amorphous PowderPeso molecular:299.32Azumolene
CAS:Azumolene (EU4093 free base)Fórmula:C13H9BrN4O3Pureza:98.1% - 98.35%Forma y color:SolidPeso molecular:349.14BIM-46187 4HCl
CAS:<p>BIM-46187 4HCl (PH-064 4HCl) is a heterotrimeric G-protein complex inhibitor.</p>Fórmula:C44H62Cl4N8O2S2Pureza:99.26% - 99.63%Forma y color:SolidPeso molecular:940.95Gcase activator 1
CAS:<p>Gcase activator 1 (LTI-291) is a glucocerebrosidase (Gcase) activator.</p>Fórmula:C20H30N4O2Pureza:99.25% - 99.31%Forma y color:SolidPeso molecular:358.48Ponalrestat
CAS:<p>Ponalrestat is an aldose reductase inhibitor.</p>Fórmula:C17H12BrFN2O3Pureza:97.34% - 99.86%Forma y color:SolidPeso molecular:391.19Dimethyl DL-Glutamate (hydrochloride)
CAS:<p>Dimethyl DL-glutamate boosts insulin release in response to glucose.</p>Fórmula:C7H14ClNO4Pureza:≥95%Forma y color:SolidPeso molecular:211.64Milacemide
CAS:<p>Milacemide is a glycine prodrug and MAO-B inhibitor.</p>Fórmula:C7H16N2OPureza:98.04%Forma y color:SolidPeso molecular:144.21Enoxaparin sodium
CAS:<p>Enoxaparin, a low-weight heparin approved by FDA for STEMI, enhances antithrombin and prevents clotting by inhibiting factors XIa, IXa, Xa, IIa.</p>Fórmula:C42H59N3Na4O35S2Pureza:98%Forma y color:SolidPeso molecular:1322EAAT2 activator 1
CAS:<p>EAAT2 activator 1 (3-[(2-Chloro-6-fluorobenzyl)thio]-6-pyridin-2-ylpyridazine) is a thiopyridazine derivative that has been found to increase EAAT2 protein</p>Fórmula:C16H11ClFN3SPureza:98.86%Forma y color:SolidPeso molecular:331.8ML-095 hydrochloride
CAS:ML-095 hydrochloride (CID-25067483 hydrochloride) is a specific placental alkaline phosphatase inhibitor.Fórmula:C13H15ClN2O3Pureza:99.37%Forma y color:SolidPeso molecular:282.72PF-9601N
CAS:<p>PF-9601N: potent, selective MAO-BI with neuroprotection in PD models.</p>Fórmula:C19H18N2OPureza:98.29%Forma y color:SolidPeso molecular:290.36ML351
CAS:<p>ML351 is a potent and selective inhibitor of human 15-lipoxygenase-1 (15 LOX)(IC50: 200 nM).</p>Fórmula:C15H11N3OPureza:97.67%Forma y color:SolidPeso molecular:249.27trifarotene
CAS:<p>Trifarotene (CD5789) is a RARγ agonist, 65x more selective than RARα and 16x than RARβ, with EC50 of 7.7 nM.</p>Fórmula:C29H33NO4Pureza:99.51%Forma y color:SolidPeso molecular:459.58TH5427
CAS:<p>TH5427 is a lead NUDT5 inhibitor(MG assay IC50 = 29 nM).</p>Fórmula:C20H20Cl2N8O3Pureza:99.54%Forma y color:SolidPeso molecular:491.33Mirogabalin
CAS:<p>Mirogabalin (DS5565) is a calcium channel blocker with analgesic effects.</p>Fórmula:C12H19NO2Pureza:98.57%Forma y color:SolidPeso molecular:209.28ISX-9
CAS:<p>ISX-9 (Isoxazole 9) is necessary to activate neuron-specific genes as neurogenesis inducer.</p>Fórmula:C11H10N2O2SPureza:97.81% - ≥95%Forma y color:SolidPeso molecular:234.27Furafylline
CAS:<p>Furafylline is a selective inhibitor of human cytochrome P450 (CYP)1A2 (IC50 : 0.07 μM),</p>Fórmula:C12H12N4O3Pureza:99.61%Forma y color:SolidPeso molecular:260.25Pentamidine dimesylate
CAS:<p>Pentamidine dimesylate blocks (Ca)S100B-p53, aiding p53 activity against melanoma.</p>Fórmula:C20H28N4O5SForma y color:SolidPeso molecular:436.53THPP-1
CAS:THPP-1 is a potent and orally bioavailable inhibitor of PDE10A(Ki of 1 nM and 1.3 nM for human and rat PDE10A, respectively).Fórmula:C23H21ClN6O3Pureza:99.46%Forma y color:SolidPeso molecular:464.9L-Leucyl-L-Leucine methyl ester hydrochloride
CAS:<p>L-Leucyl-L-Leucine methyl ester hydrochloride (Leu-Leu-ome hydrochloride) is a dipeptide condensation product of L-leucine methyl ester. Cost-effective and quality-assured.</p>Fórmula:C13H27ClN2O3Pureza:98.41% - 99.63%Forma y color:SolidPeso molecular:294.81Osoresnontrine
CAS:<p>Osoresnontrine is a potent and selective inhibitor of PDE9A (IC50 of 52 nM),and can be used in the research of memory.</p>Fórmula:C16H17N5O2Pureza:99.93%Forma y color:SolidPeso molecular:311.34BMS-309403
CAS:BMS309403 is a potent and selective inhibitor of adipocyte fatty acid binding protein aFABP.Cost-effective and quality-assured.Fórmula:C31H26N2O3Pureza:99.52% - 99.76%Forma y color:SolidPeso molecular:474.55ABX-1431
CAS:<p>ABX-1431 (Elcubragistat) is a selective and orally available CNS-penetrant monoacylglycerol lipase (MAGL/MGLL) inhibitor (IC50: 14 nM).</p>Fórmula:C20H22F9N3O2Pureza:99.8% - 99.96%Forma y color:SolidPeso molecular:507.39(E/Z)-Teriflunomide
CAS:<p>(E/Z)-Teriflunomide (Aubagio), a orally-available Pyrimidine Synthesis Inhibitor, is used to treat relapsing multiple sclerosis.</p>Fórmula:C12H9F3N2O2Pureza:99.49% - 99.76%Forma y color:White SolidPeso molecular:270.21HA130
CAS:<p>HA130 is a selective ATX (autotaxin) inhibitor.</p>Fórmula:C24H19BFNO5SPureza:98.26% - ≥95%Forma y color:SolidPeso molecular:463.29Mephenytoin
CAS:<p>Mephenytoin (Phenantoin) is an anticonvulsant and a substrate of CYP2C19 and CYP2B6.</p>Fórmula:C12H14N2O2Pureza:99.67% - 99.91%Forma y color:Crystals SolidPeso molecular:218.25Edoxaban hydrochloride
CAS:<p>Edoxaban (DU-176b) HCl: Oral, selective Factor Xa inhibitor, Ki 0.561 nM; prevents thromboembolic disease.</p>Fórmula:C24H31Cl2N7O4SForma y color:SolidPeso molecular:584.52Nepicastat hydrochloride
CAS:<p>Nepicastat hydrochloride (RS-25560-197 hydrochloride) is a selective, orally active, dopamine-beta-hydroxylase inhibitor that crosses the blood-brain barrier.</p>Fórmula:C14H15F2N3S·HClPureza:98.35% - 99.74%Forma y color:SolidPeso molecular:331.81TB5
CAS:TB5 is a potent, selective and reversible inhibitor of hMAO-B.Fórmula:C15H14BrNOSPureza:99.61%Forma y color:SolidPeso molecular:336.25N-(p-amylcinnamoyl) Anthranilic Acid
CAS:N-(p-amylcinnamoyl) Anthranilic Acid (ACA) is a broad spectrum Phospholipase A2 (PLA2) inhibitor and TRP channel blocker.Fórmula:C21H23NO3Pureza:99.35% - 99.67%Forma y color:SolidPeso molecular:337.41PDM2
CAS:<p>PDM 2 is a potent and selective aryl hydrocarbon receptor (AhR) antagonist.</p>Fórmula:C14H9Cl3Pureza:99.44%Forma y color:SolidPeso molecular:283.58(R)-3-Hydroxy-4,4-dimethyldihydrofuran-2(3H)-one
CAS:<p>Pantolactone belongs to the class of organic compounds known as gamma-butyrolactones. gamma-Butyrolactones are compounds containing a gamma-butyrolactone moiety, which consists of an aliphatic five-member ring with four carbon atoms, one oxygen atom, and </p>Fórmula:C6H10O3Pureza:99.41%Forma y color:White Crystalline Powder Or CrystalsPeso molecular:130.14AZD7325
CAS:<p>AZD7325 (AZD-7325) is a GABA-Aα2,3 -selective receptor modulator.</p>Fórmula:C19H19FN4O2Pureza:99.83%Forma y color:SolidPeso molecular:354.38NFAT Inhibitor-2
CAS:<p>NFAT Inhibitor-2 is a compound used as a molecular building block.</p>Fórmula:C22H20F2N2O4SPureza:97.37%Forma y color:SolidPeso molecular:446.47ML355
CAS:<p>ML355, a specific, effective 12-Lipoxygenase(12-LOX) inhibitors(IC50=0.34 μM), possess favorable ADME properties.</p>Fórmula:C21H19N3O4S2Pureza:98.02% - 98.2%Forma y color:SolidPeso molecular:441.52Fomepizole
CAS:<p>Fomepizole (4-Methylpyrazole), a competitive inhibitor of alcohol dehydrogenase, is used as an antidote in methanol or ethylene glycol poisoning.</p>Fórmula:C4H6N2Pureza:98.1% - 99.94%Forma y color:Yellow <13°C Solid >13°C LiquidPeso molecular:82.1MPO-IN-28
CAS:<p>MPO-IN-28 is a novel potent, irreversible Myeloperoxidase (MPO) inhibitor with IC50 of 44 nM.</p>Fórmula:C11H13N5OPureza:98.04%Forma y color:SolidPeso molecular:231.25Barnidipine hydrochloride
CAS:<p>Barnidipine HCl is a potent dihydropyridine Ca²⁺ blocker with 0.35 nM IC50 in pig coronary artery.</p>Fórmula:C27H30ClN3O6Pureza:99.88%Forma y color:SolidPeso molecular:528Tienilic Acid
CAS:<p>Tienilic Acid is a uricosuric diuretic with certain hepatotoxicity</p>Fórmula:C13H8Cl2O4SPureza:99.55%Forma y color:SolidPeso molecular:331.17Inosine
CAS:Inosine (NSC-20262), an endogenous purine nucleoside produced by the catabolism of adenosine, is an agonist of adenosine receptors A1R and A2AR. Low-Cost!Fórmula:C10H12N4O5Pureza:99.51% - 99.89%Forma y color:SolidPeso molecular:268.23LY195448 HCl
CAS:<p>LY195448 HCl is a phenethanolamine shown anti-tumour activity. It blocks cells at metaphase.</p>Fórmula:C20H27ClN2O2Forma y color:SolidPeso molecular:362.89BPTES
CAS:<p>BPTES(IC50 of 0.16 μM) is an effective and specific GlutamiN/Ase GLS1 (KGA) inhibitor.</p>Fórmula:C24H24N6O2S3Pureza:95.83% - 99.64%Forma y color:SolidPeso molecular:524.68TEPP-46
CAS:<p>TEPP-46 (ML265) is an activator of pyruvate kinase M2 (PKM2), selective for PKM1, PKL and PKR. TEPP-46 has antitumor activity. Cost-effective and quality-assured.</p>Fórmula:C17H16N4O2S2Pureza:98.21% - 98.77%Forma y color:SolidPeso molecular:372.463-(2-Naphthalenyl)-1-(3-pyridinyl)-2-propen-1-one
CAS:<p>DMU2105 is a specific CYP1B1 inhibitor(CYP1B1 and CYP1A1 with IC50 of 10 nM and 742 nM, respectively)</p>Fórmula:C18H13NOPureza:99.37%Forma y color:SolidPeso molecular:259.3Tarenflurbil
CAS:<p>Tarenflurbil, the R-enantiomer of flurbiprofen, lacks COX inhibition and was tested for Alzheimer's treatment.</p>Fórmula:C15H13FO2Pureza:98% - 99.9%Forma y color:SolidPeso molecular:244.26RS-25344
CAS:<p>RS-25344: a strong PDE4 blocker, curbs eosinophil movement, boosts sperm motility in vitro.</p>Fórmula:C19H13N5O4Pureza:98.98%Forma y color:SolidPeso molecular:375.34CP-640186
CAS:<p>CP-640186 is an isozyme-nonselective ACCase inhibitor. The IC50s of CP-640186 is 53 nM and 61 nM for rat liver ACC1 and rat skeletal muscle ACC2 respectively.</p>Fórmula:C30H35N3O3Pureza:99.87%Forma y color:SolidPeso molecular:485.62Bepridil hydrochloride
CAS:<p>Bepridil hydrochloride (CERM 1978) is a calcium channel blocker and also inhibits Na+/Ca2+ exchange (NCX), sodium channels and cardiac sarcolemmal KATP channels</p>Fórmula:C24H35ClN2OPureza:99.45% - 99.68%Forma y color:SolidPeso molecular:403R162
CAS:<p>R162 is an effective glutamate dehydrogenase 1 (GDH1) inhibitor.</p>Fórmula:C17H12O3Pureza:96.21% - 98.15%Forma y color:SolidPeso molecular:264.282′-Deoxyadenosine 5′-monophosphate disodium
CAS:<p>2′-Deoxyadenosine 5′-monophosphate disodium, a nucleic acid AMP derivative, is a deoxyribonucleotide present in DNA.</p>Fórmula:C10H14N5Na2O6PPureza:98.96%Forma y color:SolidPeso molecular:377.2p-Fluoro-L-phenylalanine
CAS:<p>p-Fluoro-L-phenylalanine: TH substrate, studies enzyme regulation, binds E. coli L-leucine receptor, KD 0.26μM.</p>Fórmula:C9H10FNO2Pureza:99.63%Forma y color:White To Off-White PowderPeso molecular:183.18THP104c
CAS:<p>THP104c is an inhibitor of mitochondrial fission.</p>Fórmula:C20H16N4O2SPureza:99.33%Forma y color:SolidPeso molecular:376.43N-Boc-O-tosyl hydroxylamine
CAS:<p>N-Boc-O-tosyl hydroxylamine is nitrogen source for the N-amination of aryl and alkyl amines.</p>Fórmula:C12H17NO5SPureza:99.93%Forma y color:SolidPeso molecular:287.33Tropifexor
CAS:<p>Tropifexor (LJN452) is a novel and highly potent agonist of FXR with an EC50 of 0.2 nM.</p>Fórmula:C29H25F4N3O5SPureza:99.3% - 99.85%Forma y color:SolidPeso molecular:603.58Dalcetrapib
CAS:<p>Dalcetrapib (RO4607381), a rhCETP inhibitor (IC50=0.2 μM), increases the plasma HDL cholesterol.</p>Fórmula:C23H35NO2SPureza:97.98% - >99.99%Forma y color:SolidPeso molecular:389.59WIN 18446
CAS:<p>inhibitor of aldehyde dehydrogenase 1a2 (ALDH1a2)</p>Fórmula:C12H20Cl4N2O2Pureza:99.69%Forma y color:SolidPeso molecular:366.11AZ876
CAS:<p>AZ876 is a potent, highly selective LXR agonist with Ki/EC50 of 7/6 nM and 11/73 nM for hLXRα and hLXRβ respectively.</p>Fórmula:C24H29N3O3SPureza:99.86%Forma y color:SolidPeso molecular:439.57Indoximod
CAS:<p>Indoximod (NLG-8189) is a methylated tryptophan that inhibits IDO to boost T cell function by preventing tryptophan depletion.</p>Fórmula:C12H14N2O2Pureza:97.82% - 99.55%Forma y color:SolidPeso molecular:218.254-Amino-6-(trifluoromethyl)benzene-1,3-disulfonamide
CAS:<p>4-Amino-6-(trifluoromethyl)benzene-1,3-disulfonamide (4-Amino-6-(trifluoromethyl)benzene-1,3-d) is a carbonic anhydrase inhibitor, used as a potential anti-</p>Fórmula:C7H8F3N3O4S2Pureza:98.58%Forma y color:SolidPeso molecular:319.28UK-5099
CAS:<p>UK-5099 (PF-1005023) is a potent MPC inhibitor with an IC50 of 50 nM in rat heart mitochondria.</p>Fórmula:C18H12N2O2Pureza:97.39% - >99.99%Forma y color:SolidPeso molecular:288.3SR3335
CAS:<p>SR3335 (ML 176) is a selective inverse agonist of RORα, competitively inhibiting the binding of 25-hydroxycholesterol to the ligand binding domain (Ki: 220 nM).</p>Fórmula:C13H9F6NO3S2Pureza:99.77%Forma y color:SolidPeso molecular:405.34HSL-IN-3
CAS:<p>HSL-IN-3 (HSL inhibitor 3) is a boronic acid derivative that is an inhibitor of hormone-sensitive lipase(HSL).</p>Fórmula:C14H19BO4Pureza:99.402%Forma y color:SolidPeso molecular:262.11Des(benzylpyridyl) Atazanavi
CAS:<p>The N-dealkylated metabolite (M1) of Atazanavir, a HIV protease inhibitor.</p>Fórmula:C26H43N5O7Pureza:98% - 99.75%Forma y color:SolidPeso molecular:537.65BAY-218
CAS:<p>Bindarit (AF2838) is an aryl hydrocarbon receptor (AHR) antagonist.Cost-effective and quality-assured.</p>Fórmula:C20H17ClFN3O3Pureza:99.46% - 99.85%Forma y color:SolidPeso molecular:401.82Tuftsin 3TFA
CAS:<p>Tuftsin 3TFA is a tetrapeptide. It is a macrophage/microglial activator.</p>Fórmula:C27H43F9N8O12Pureza:>99.99%Forma y color:SolidPeso molecular:842.66YM-750
CAS:<p>YM-750 is a potent inhibitor of acyl-CoA:cholesterol acyltransferase (ACAT), with an IC50 value of 0.18 μM.</p>Fórmula:C31H36N2OPureza:99.96%Forma y color:SolidPeso molecular:452.63Bifemelane hydrochloride
CAS:<p>Bifemelane hydrochloride is a MAO inhibitor</p>Fórmula:C18H23NO·HClPureza:99.93%Forma y color:SolidPeso molecular:305.84SC-57461A
CAS:<p>SC 57461A is a potent and specific leukotriene A4 hydrolase (LTA4H) inhibitor.</p>Fórmula:C20H26ClNO3Pureza:99.91%Forma y color:SolidPeso molecular:363.9PHGDH-inactive
CAS:<p>PHGDH inactive is inactive against PHGDH and serves as a negative control for NCT-502 and NCT-503 [1].</p>Fórmula:C17H21N5SPureza:99.83%Forma y color:SolidPeso molecular:327.45L-Homocystine
CAS:<p>Homocystine briefly forms before turning into cystathionine via vitamin B6; linked to schizophrenia and neural tube defects; folic acid lowers risk.</p>Fórmula:C8H16N2O4S2Pureza:99.79%Forma y color:SolidPeso molecular:268.35Cytidine 5'-diphosphate disodium
CAS:Cytidine 5'-diphosphate disodium (CDP sodium salt) produces CTP to support DNA and RNA biosynthesis and ribonucleotide reductase to produce dCMP.Fórmula:C9H13N3Na2O11P2Pureza:99.78%Forma y color:SolidPeso molecular:447.144-Nonylphenylboronic acid
CAS:<p>4-Nonylphenylboronic acid is a inhibitor of FAAH.</p>Fórmula:C15H25BO2Pureza:97.63%Forma y color:SolidPeso molecular:248.17YM976
CAS:YM976 is an orally active PDE4 inhibitor (IC50:2.2 nM)Fórmula:C17H16ClN3OPureza:99.84%Forma y color:SolidPeso molecular:313.78LXR-623
CAS:<p>LXR-623 (WAY 252623) is an orally bioavailable and highly specifical synthetic modulator of LXR.</p>Fórmula:C21H12ClF5N2Pureza:97.91% - 99.24%Forma y color:SolidPeso molecular:422.78CD437
CAS:<p>CD437 (AHPN) is a specifc Retinoic Acid Receptor γ (RARγ) agonist.</p>Fórmula:C27H26O3Pureza:98.92% - 99.63%Forma y color:SolidPeso molecular:398.49Neomangiferin
CAS:Neomangiferin combats fatty liver in rats and inhibits an enzyme linked to bone loss.Fórmula:C25H28O16Pureza:99.41% - 99.83%Forma y color:SolidPeso molecular:584.48RHC 80267
CAS:<p>RHC 80267 (U-57908) is a selective inhibitor of DAGL (IC50 : 4 μM in canine platelets)</p>Fórmula:C20H34N4O4Pureza:99.54%Forma y color:White SolidPeso molecular:394.51BMS-779788
CAS:<p>BMS-779788 (XL-652) is an LXRα/β partial agonist (IC50: 68/14 nM).</p>Fórmula:C28H29ClN2O3SPureza:98.65% - 99.24%Forma y color:SolidPeso molecular:509.06Enoximone
CAS:<p>Enoximone is a selective inhibitor of phosphodiesterase III (PDE3), with treatment of congestive heart failure.</p>Fórmula:C12H12N2O2SPureza:98.53%Forma y color:SolidPeso molecular:248.3Ensifentrine
CAS:<p>Ensifentrine (Ensifentrinum) is a PDE3/4 inhibitor, although its affinity for PDE3(IC50: 0.4 nM) is 3,440 times higher than that for PDE4(IC50: 1479 nM), that</p>Fórmula:C26H31N5O4Pureza:99.76% - 99.94%Forma y color:SolidPeso molecular:477.56Clinofibrate
CAS:<p>Clinofibrate lowers lipids, blocks HMGCR (IC50: 0.47 mM), and controls cholesterol/triacylglycerides.</p>Fórmula:C28H36O6Pureza:>99.99%Forma y color:White Crystalline PowderPeso molecular:468.58Adamantanine
CAS:<p>Adamantanine (NSC-145160) is an amino acid transport inhibitor.</p>Fórmula:C11H17NO2Pureza:99.79%Forma y color:SolidPeso molecular:195.26GW3965 hydrochloride
CAS:<p>GW3965 hydrochloride (GW3965 HCl) is an effective and specific LXR agonist for hLXRα/β (EC50: 190/30 nM).</p>Fórmula:C33H31ClF3NO3·HClPureza:98.9% - 99.51%Forma y color:SolidPeso molecular:618.51A 922500
CAS:<p>A 922500 (DGAT-1 Inhibitor 4a) is an inhibitor for human and mouse DGAT-1, good selectivity over related acyltransferases, hERG, and a panel of anti-targets.</p>Fórmula:C26H24N2O4Pureza:97.34% - 97.66%Forma y color:SolidPeso molecular:428.48Torcetrapib
CAS:<p>Torcetrapib (CP-529414), a CETP inhibitor, curbs cholesteryl ester movement from HDL to LDL/VLDL; failed Phase III trials due to mortality increase.</p>Fórmula:C26H25F9N2O4Pureza:98% - 99.59%Forma y color:LipidPeso molecular:600.47trans-4-Hydroxycyclohexanecarboxylic Acid
CAS:<p>trans-4-Hydroxycyclohexanecarboxylic Acid is an organic intermediate.</p>Fórmula:C7H12O3Pureza:96.24%Forma y color:SolidPeso molecular:144.17Verdiperstat
CAS:Verdiperstat (AZD 3241) is a selective, irreversible, orally active myeloperoxidase inhibitor for neurodegenerative brain diseases.Fórmula:C11H15N3O2SPureza:99.36%Forma y color:SolidPeso molecular:253.32Eprobemide
CAS:<p>Eprobemide (LIS 630) is a non-competitive reversible inhibitor of monoamine oxidase A (MAO-A).</p>Fórmula:C14H19ClN2O2Pureza:99.83%Forma y color:SolidPeso molecular:282.778-Azaadenosine
CAS:<p>8-Azaadenosine inhibits ADAR1, blocks RNA editing, and reduces thyroid cancer cell proliferation and spread.</p>Fórmula:C9H12N6O4Pureza:99.39%Forma y color:SolidPeso molecular:268.23Nifurtimox
CAS:<p>Nifurtimox (BAY-A-2502) is an antiprotozoal agent (IC50s = 9.91, 12.28, and 10.44 μM against Taluahuén, LQ, and Brener strains of T.</p>Fórmula:C10H13N3O5SPureza:99.87% - 99.89%Forma y color:SolidPeso molecular:287.29A939572
CAS:<p>A939572 is stearoyl-CoA desaturase1 (SCD1) inhibitor with IC50 values of <4 nM for mSCD1 and 37 nM for hSCD1.</p>Fórmula:C20H22ClN3O3Pureza:99.96% - ≥95%Forma y color:SolidPeso molecular:387.86Glycylsarcosine
CAS:<p>Glycylsarcosine (GLYCYL-SARCOSINE) is a dipeptide obtained by formal condensation of the carboxy group of glycine with the amino group of sarcosine</p>Fórmula:C5H10N2O3Pureza:98.47%Forma y color:SolidPeso molecular:146.14CK2-IN-1
CAS:<p>CK2 inhibitor</p>Fórmula:C14H9NO3Pureza:97.28%Forma y color:SolidPeso molecular:239.23VY-3-135
CAS:<p>VY-3-135 is an orally active, stable and specific acetyl-CoA synthetase 2 (ACSS2) inhibitor.Cost-effective and quality-assured.</p>Fórmula:C26H27N3O3Pureza:99.25% - 99.79%Forma y color:SolidPeso molecular:429.51S-(2-Carboxypropyl)cysteine
CAS:<p>S-(2-Carboxypropyl)cysteine is a urinary metabolite of S-(2-Carboxypropyl)glutathione.</p>Fórmula:C7H13NO4SPureza:≥98%Forma y color:SolidPeso molecular:207.25Phenidone
CAS:Phenidone inhibits COX/LOX, reducing rat autoimmune paralysis and lowering blood pressure in hypertensive rats.Fórmula:C9H10N2OPureza:97.24%Forma y color:White Solid Solid CrystallinePeso molecular:162.19Betrixaban hydrochloride(330942-05-7(free base))
<p>Betrixaban hydrochloride(330942-05-7(free base)) (PRT054021 hydrochloride) is a potent, selective, and orally efficacious factor Xa (fXa) inhibitor (IC50: 1.5</p>Fórmula:C23H23Cl2N5O3Pureza:99.54%Forma y color:SolidPeso molecular:488.36Navoximod
CAS:<p>Navoximod (GDC-0919) (NLG- 919, GDC-0919) is a potent indoleamine-(2,3)-dioxygenase (IDO) pathway inhibitor (Ki/EC50: 7 nM/75 nM).</p>Fórmula:C18H21FN2O2Pureza:99.37%Forma y color:SolidPeso molecular:316.37PF-3845
CAS:<p>PF-3845 is a potent, selective and irreversible FAAH inhibitor with Ki of 230 nM, showing negligible activity against FAAH2.</p>Fórmula:C24H23F3N4O2Pureza:99.54% - 99.58%Forma y color:SolidPeso molecular:456.46FPL64176
CAS:<p>FPL64176 is a L-type calcium channels activator.</p>Fórmula:C22H21NO3Pureza:98.68%Forma y color:SolidPeso molecular:347.41Pyridaben
CAS:<p>Pyridaben is a METI acaricide that inhibits mitochondrial electron transport at complex I (METI; Ki = 0.36 nmol/mg protein in rat brain mitochondria).</p>Fórmula:C19H25ClN2OSPureza:97.11% - 99.75%Forma y color:SolidPeso molecular:364.93Tipifarnib (S enantiomer)
CAS:<p>Tipifarnib S enantiomer ((S)-(-)-R-115777) is the S-enantiomer of Tipifarnib. Tipifarnib is a potent and specific farnesyltransferase inhibitor (IC50: 0.6 nM).</p>Fórmula:C27H22Cl2N4OPureza:99.05%Forma y color:SolidPeso molecular:489.4AM-2394
CAS:<p>AM-2394 is an effective and specific Glucokinase agonist (GKA, EC50: 60 nM), which catalyzes the phosphorylation of glucose to glucose-6-phosphate.</p>Fórmula:C22H25N5O4Pureza:99.01% - 99.62%Forma y color:SolidPeso molecular:423.461,2-Didecanoyl-sn-glycero-3-phosphocholi
CAS:<p>1,2-Didecanoyl PC: synthetic phospholipid aiding peptide drug and insulin absorption.</p>Fórmula:C28H56NO8PPureza:98%Forma y color:SolidPeso molecular:565.72Fantofarone
CAS:<p>Fantofarone (SR 33557) is a highly potent antagonist of Calcium Channel.</p>Fórmula:C31H38N2O5SPureza:96.13% - 99.19%Forma y color:SolidPeso molecular:550.71AMG-3969
CAS:<p>AMG-3969 is an effective glucokinase-glucokinase regulatory protein interaction (GK-GKRP) disruptor (IC50: 4 nM).</p>Fórmula:C21H20F6N4O3SPureza:99.65%Forma y color:SolidPeso molecular:522.46Telotristat Etiprate
CAS:<p>Telotristat Etiprate (LX 1606 Hippurate) is an orally bioavailable, tryptophan hydroxylase (TPH) inhibitor with potential antiserotonergic activity.</p>Fórmula:C27H26ClF3N6O3·C9H9NO3Pureza:99.21% - 99.83%Forma y color:White SolidPeso molecular:754.15Acebilustat
CAS:<p>Acebilustat (CTX-4430) (ZK322) is an effective and specific leukotriene B4 hydrolase inhibitor.</p>Fórmula:C29H27N3O4Pureza:99.59% - 99.88%Forma y color:SolidPeso molecular:481.54Fabomotizole hydrochloride
CAS:<p>Fabomotizole hydrochloride (CM346 hydrochloride) 是一种具有抗焦虑和神经保护作用的化合物。</p>Fórmula:C15H22ClN3O2SPureza:99.54% - >99.99%Forma y color:SolidPeso molecular:343.87SEP-0372814
CAS:SEP-0372814 is a potent inhibitor of PDE10.Fórmula:C21H19N7Pureza:99.29%Forma y color:SolidPeso molecular:369.42MLCK inhibitor peptide 18 acetate
MLCK inhibitor peptide 18 acetate: Selective (IC50=50nM), 4000x more than CaM kinase II. Does not block PKA. Cell-permeable.Fórmula:C62H109N23O13Pureza:99.57%Forma y color:SolidPeso molecular:1384.67PHD-1-IN-1
CAS:PHD-1-IN-1 is a potent inhibitor of hypoxia-inducible factor prolylhydroxylase domain-1 (PHD-1) enzyme(IC50 = 0.034 μM).Fórmula:C13H8N4Pureza:99.74%Forma y color:SolidPeso molecular:220.23DG051
CAS:<p>DG051 is a potent leukotriene A4 hydrolase (LTA4H) inhibitor (IC50: 47 nM).</p>Fórmula:C21H25Cl2NO4Pureza:98.26%Forma y color:SolidPeso molecular:426.33Fenretinide
CAS:<p>Fenretinide (4-HPR) is an orally-active synthetic retinoid derivative with potential antineoplastic and chemopreventive activities.</p>Fórmula:C26H33NO2Pureza:98% - 99.68%Forma y color:Yellow PowderPeso molecular:391.55Bay K 8644
CAS:<p>Bay K 8644 (SQ 28,873) is a potent, selective activator of L-type Ca2+ channel with IC50 of 17.3 nM.</p>Fórmula:C16H15F3N2O4Pureza:99.41%Forma y color:Yellow PowderPeso molecular:356.3Fraxinellone
CAS:<p>1.</p>Fórmula:C14H16O3Pureza:99.35% - 99.92%Forma y color:SolidPeso molecular:232.27N-Acetyl-β-Asp-Glu
CAS:<p>N-Acetyl-β-Asp-Glu is a peptide neurotransmitter, the third most common neurotransmitter in the mammalian nervous system.</p>Fórmula:C11H16N2O8Pureza:99.94%Forma y color:SolidPeso molecular:304.25TM5275 sodium
CAS:TM5275 sodium (TM5275 sodium salt) is an inhibitor of plasminogen activator inhibitor 1 (PAI-1).Fórmula:C28H27ClN3NaO5Pureza:98.8% - 99.74%Forma y color:SolidPeso molecular:543.98Sevelamer hydrochloride
CAS:<p>Sevelamer hydrochloride (Sevelamer HCl) is a phosphate binding drug used to treat hyperphosphatemia via binding to dietary phosphate and prevents its absorption</p>Fórmula:(C3H7N·C3H5ClO·HCl)xPureza:98%Forma y color:SolidPeso molecular:186.08Izilendustat hydrochloride
CAS:<p>Izilendustat hydrochloride inhibits prolyl hydroxylase, stabilizing HIF-1α/HIF-2, with potential to treat various HIF-1α diseases.</p>Fórmula:C22H29Cl2N3O4Forma y color:SolidPeso molecular:470.39Hydramethylnon
CAS:<p>Hydramethylnon (AC217300) is an insecticide primarily. Hydramethylnon is used for fire ants.</p>Fórmula:C25H24F6N4Pureza:99.89%Forma y color:SolidPeso molecular:494.48GOT1 inhibitor-1
CAS:<p>GOT1 inhibitor-1 (GOT1 inhibitor 2c) is a novel, potent and non-covalent inhibitor of glutamate oxaloacetate transaminase 1 (GOT1) with an IC50 of 8.2 uM.</p>Fórmula:C19H19ClN4OPureza:99.70%Forma y color:SolidPeso molecular:354.83Vardenafil hydrochloride trihydrate
CAS:<p>Vardenafil hydrochloride trihydrate (BAY38-9456) is a new type PDE inhibitor with IC50 of 0.7 and 180 nM for PDE5 and PDE1, respectively.</p>Fórmula:C23H32N6O4S·HCl·3H2OPureza:99.77%Forma y color:SolidPeso molecular:579.11URB602
CAS:URB602 is a specific monoacylglycerol lipase (MGL) inhibitor, which inhibits rat brain MGL (IC50: 28±4 μM) through a noncompetitive mechanism.Fórmula:C19H21NO2Pureza:99.64% - 99.9%Forma y color:Off-White SolidPeso molecular:295.38Uridine 5′-triphosphate tris salt
CAS:<p>Uridine 5′-triphosphate tris salt (Uridine 5'-triphosphoric acid) is an agonist to the P2Y receptor and has been used to study concentrations of intracellular</p>Fórmula:C21H48N5O24P3Pureza:99.04% - 99.94%Forma y color:SolidPeso molecular:847.55Bestatin trifluoroacetate
CAS:<p>Bestatin trifluoroacetate inhibits CD13/APN and leukotriene A4 hydrolase, used in cancer research.</p>Fórmula:C18H25F3N2O6Forma y color:SolidPeso molecular:422.401Ziconotide Acetate (107452-89-1 free base)
CAS:<p>Ziconotide Acetate (Prialt, 107452-89-1) is an analgesic for neuropathic pain, acting on N-type calcium channels to block pain signals.</p>Fórmula:C102H172N36O32S7Pureza:99.52% - 99.87%Forma y color:SolidPeso molecular:2639.23-Amino-2-oxazolidinone
CAS:<p>3-Amino-2-oxazolidinone (AOZ) is the metabolite of Furazolidone. It is always be detected as a indicator of furazolidone residues in vivo.</p>Fórmula:C3H6N2O2Pureza:97.82%Forma y color:SolidPeso molecular:102.09Tempol
CAS:<p>Tempol (Tanol) is a superoxide scavenger. It has anti-inflammatory, neuroprotective and analgesic effects.</p>Fórmula:C9H18NO2Pureza:97% - 99.74%Forma y color:4-Hydroxy-Tempo Appears As Orange Flakes Solid FlakesPeso molecular:172.25Tebufenpyrad
CAS:<p>Tebufenpyrad (Comanche) (mitochondrial complex-1 inhibitors) is an agro-chemically important acaricide that functions like the known mitochondrial toxicant</p>Fórmula:C18H24ClN3OPureza:98.63% - 99.16%Forma y color:SolidPeso molecular:333.86GSK0660
CAS:<p>GSK0660 is an antagonist and inverse agonist of PPARβ/δ.</p>Fórmula:C19H18N2O5S2Pureza:99.26% - ≥95%Forma y color:SolidPeso molecular:418.49Zofenopril
CAS:<p>Zofenopril is an angiotensin-converting enzyme (ACE) inhibitor (IC50: 81 μM).</p>Fórmula:C22H23NO4S2Forma y color:SolidPeso molecular:429.55Dorzolamide hydrochloride
CAS:<p>Dorzolamide hydrochloride (MK507 hydrochloride) is the hydrochloride salt form of dorzolamide, an inhibitor of carbonic anhydrase, a zinc-containing enzyme that</p>Fórmula:C10H17ClN2O4S3Pureza:99.48% - 99.67%Forma y color:White Off-White Crystalline PowderPeso molecular:360.9Raphin1 acetate
CAS:<p>Raphin1 acetate is a selective and orally bioavailable regulatory phosphatase PPP1R15B (R15B) inhibitor.</p>Fórmula:C10H12Cl2N4O2Pureza:99.95%Forma y color:SolidPeso molecular:291.13IBMX
CAS:<p>IBMX (Methylisobutylxanthine) is a broad-spectrum phosphodiesterase (PDE) inhibitor with inhibitory activity against PDE3, PDE4, and PDE5 (IC50=6.5/26.3/31.7 μM</p>Fórmula:C10H14N4O2Pureza:98% - >99.99%Forma y color:Off-WhitePeso molecular:222.24Quilseconazole
CAS:<p>Quilseconazole is an effective, orally active fungal Cyp51 inhibitor. it also binds tightly to cryptococcal CYP51 but weakly inhibits humans CYP450 enzymes.</p>Fórmula:C22H14F7N5O2Pureza:98%Forma y color:SolidPeso molecular:513.37amflutizole
CAS:<p>Amflutizole used for the treatment of gout, and is a Xanthine oxidase inhibitor</p>Fórmula:C11H7F3N2O2SPureza:98.83%Forma y color:SolidPeso molecular:288.246ATP
CAS:<p>ATP (Adenosine triphosphate) provides cellular energy, participates in overall energy balance, and maintains intracellular homeostasis.</p>Fórmula:C10H16N5O13P3Pureza:98% - >99.99%Forma y color:SolidPeso molecular:507.18ICI 63197
CAS:ICI 63197 (2-Amino-6-methyl-4-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one) is a PDE4 inhibitor.Fórmula:C9H13N5OPureza:99.70%Forma y color:White SolidPeso molecular:207.23CDD3506
CAS:<p>CDD3506 (1-TRITYL-1H-IMIDAZOL-4-AMINE) increases high-density lipoprotein cholesterol by targeting hepatic CYP3A.</p>Fórmula:C22H19N3Pureza:99.48%Forma y color:SolidPeso molecular:325.41Alfacalcidol
CAS:<p>Alfacalcidol (Etalpha) (1-hydroxycholecalciferol; Alpha D3; 1.alpha.-Hydroxyvitamin D3) is a non-selective VDR activator medication.</p>Fórmula:C27H44O2Pureza:99.38%Forma y color:SolidPeso molecular:400.64Lomerizine dihydrochloride
CAS:<p>Lomerizine dihydrochloride (KB-2796) is an antagonist of L- and T-type voltage-gated calcium channels used to treat migraine.</p>Fórmula:C27H30F2N2O3·2HClPureza:99.26% - 99.80%Forma y color:Colourless Crystalline SolidPeso molecular:541.46DL-AP3
CAS:<p>DL-AP3 is a competitive group I metabotropic glutamate receptor antagonist and inhibitor of phosphoserine phosphatase.</p>Fórmula:C3H8NO5PPureza:98.18% - ≥98%Forma y color:White PowderPeso molecular:169.07Nequinate
CAS:<p>Nequinate is an anticoccidial agent, preventing coccidiosis .</p>Fórmula:C22H23NO4Pureza:96.43%Forma y color:Light Yellow Odorless PowderPeso molecular:365.42CDN1163
CAS:<p>CDN1163 is a small molecule activator of sarco/endoplasmic reticulum Ca2+-ATPase (SERCA).</p>Fórmula:C20H20N2O2Pureza:99.83% - ≥95%Forma y color:SolidPeso molecular:320.39Levamlodipine besylate
CAS:<p>Levamlodipine besylate, or S-amlodipine (CAS 103129-82-4), is the active enantiomer of amlodipine, used to treat hypertension and angina.</p>Fórmula:C26H31ClN2O8SPureza:99.78% - 99.79%Forma y color:SolidPeso molecular:567.05Ethyl 3,4-dihydroxybenzoate
CAS:<p>Ethyl 3,4-dihydroxybenzoate (EDHB): a prolyl hydroxylase inhibitor attenuates acute hypobaric hypoxia mediated vascular leakage in brain.</p>Fórmula:C9H10O4Pureza:99.88%Forma y color:White Crystal Or PowderPeso molecular:182.17LHW090-A7
CAS:<p>LHW090-A7 is an neutral endopeptidase (NEP) inhibitor, and an enzyme responsible for the metabolic inactivation of enkephalins.</p>Fórmula:C20H22ClNO4Pureza:98.26%Forma y color:SolidPeso molecular:375.85(E,E)-RAMB4
CAS:<p>PTP1B-IN-8 is a potent and selective inhibitor of protein tyrosine phosphatase-1B (PTP1B).</p>Fórmula:C19H13Cl4NOPureza:96.03%Forma y color:SolidPeso molecular:413.12AA26-9
CAS:<p>AA26-9 is an effective and broad-spectrum inhibitor of serine hydrolase.</p>Fórmula:C7H10N4OPureza:99.88%Forma y color:SolidPeso molecular:166.18JNJ-42165279
CAS:<p>JNJ-42165279 selectively inactivates FAAH without notably affecting other enzymes, ion channels, receptors, or CYPs/hERG at 10 μM.</p>Fórmula:C18H17ClF2N4O3Pureza:99.67% - 99.88%Forma y color:SolidPeso molecular:410.8Indisulam
CAS:<p>Indisulam (E 7070) is a dual-action anticancer drug, blocking G1/S cell cycle transition by degrading cyclin E and activating p53/p21.</p>Fórmula:C14H12ClN3O4S2Pureza:98.68% - 99.77%Forma y color:SolidPeso molecular:385.85AKR1C3-IN-1
CAS:<p>AKR1C3-IN-1 is a potent and selective inhibitor of AKR1C3(IC50 of 13 nM).</p>Fórmula:C16H15NO4SPureza:98.02%Forma y color:SolidPeso molecular:317.36Ethyl potassium malonate
CAS:<p>Ethyl potassium malonate, a competitive inhibitor of the enzyme succinate dehydrogenase, acts as a precursor to produce (trimethylsilyl)ethyl malonate, which is</p>Fórmula:C5H7KO4Pureza:99.71%Forma y color:White Crystals Or PowderPeso molecular:170.21Sacubitril sodium
CAS:<p>Sacubitril sodium (AHU-377) is potent NEP inhibitor with an IC50=5 nM for the treatment of heart failure or in combination with antihypertensive agents.</p>Fórmula:C24H28NNaO5Pureza:99.97%Forma y color:SolidPeso molecular:433.47LJ570
CAS:<p>LJ570 is the first PPARα/γ dual agonist (PPARα,PPARγ with EC50s of 1.05 and 0.12 μM, respectively[)</p>Fórmula:C27H22O3Pureza:99.64%Forma y color:SolidPeso molecular:394.46AGI-5198
CAS:<p>AGI-5198 (IDH-C35) is a highly effective and specific inhibitor of IDH1 R132H/R132C mutants (IC50: 0.07/0.16 μM).</p>Fórmula:C27H31FN4O2Pureza:97.37% - 99.23%Forma y color:SolidPeso molecular:462.56H2S Donor 5a
CAS:<p>H2S Donor 5a is a H2S donor that could mimic the slow and continuous H(2)S generation process.</p>Fórmula:C14H11NO2SPureza:99.68%Forma y color:SolidPeso molecular:257.31Trandolapril
CAS:<p>Trandolapril is an orally administered angiotensin converting enzyme (ACE) inhibitor that is hydrolysed to the active diacid trandolaprilat.</p>Fórmula:C24H34N2O5Pureza:99.70% - 99.83%Forma y color:White PowderPeso molecular:430.54N6022
CAS:<p>N6022(IC50 of 8 nM) is an effective, reversible, and selective S-Nitrosoglutathione reductase(GSNOR) inhibitor.</p>Fórmula:C24H22N4O3Pureza:98.24% - 98.32%Forma y color:SolidPeso molecular:414.46Clorgyline
CAS:<p>Clorgyline,M&B 9302, an irreversible and selective MAO-A inhibitor with the advantages of oral activity and blood-brain barrier permeability, antidepressant.</p>Fórmula:C13H15Cl2NOPureza:98.39%Forma y color:SolidPeso molecular:272.17Amino Tadalafil
CAS:<p>Amino tadalafil is a potent phosphodiesterase 5 (PDE5) inhibitor.</p>Fórmula:C21H18N4O4Pureza:99.85%Forma y color:White PowderPeso molecular:390.39LDHA-IN-4
CAS:<p>LDHA-IN-4 (AZ33) is an LDHA inhibitor. Binding affinity to 6-His-tagged human LDHA expressed in E.coli BL21 (DE3) by SPR analysis with an active value of 93 nM.</p>Fórmula:C25H27N3O6SPureza:98.17% - 99.68%Forma y color:SolidPeso molecular:497.56Balipodect
CAS:<p>Balipodect (TAK063) is a highly effective and selective PDE10A inhibitor (IC50: 0.30 nM); Its selectivity is >15000-fold over other PDEs.</p>Fórmula:C23H17FN6O2Pureza:98% - 99.79%Forma y color:SolidPeso molecular:428.42
