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(177 produtos)
- Caseína quinase(130 produtos)
- DHFR(32 produtos)
- Descarboxilase(4 produtos)
- Desidrogenase(267 produtos)
- FAAH(63 produtos)
- FXR(58 produtos)
- Factor Xa(80 produtos)
- Sintase de Ácidos graxos(32 produtos)
- Ferroptose(215 produtos)
- GR(3 produtos)
- GSNOR(3 produtos)
- Glucoquinase(53 produtos)
- HIF/HIF Prolil-Hidroxilase(142 produtos)
- HMG-CoA Reductase(32 produtos)
- Hidroxilase(30 produtos)
- IDO(82 produtos)
- LDL(8 produtos)
- Lipase(96 produtos)
- Lipídio(59 produtos)
- Lipoxigenase(124 produtos)
- MAO(87 produtos)
- MPO(2 produtos)
- NAMPT(36 produtos)
- P450(6 produtos)
- PAI-1(25 produtos)
- PDE(166 produtos)
- PED(1 produtos)
- PKM(15 produtos)
- PPAR(164 produtos)
- Fosfolipase(82 produtos)
- ROR(42 produtos)
- Receptor de Retinóide(29 produtos)
- SGK(11 produtos)
- Tiorredoxina(12 produtos)
- Transferase(30 produtos)
- Tansportador(42 produtos)
- UGT(4 produtos)
- Inibidores de Xantina Oxidase (XO)(9 produtos)
Exibir 34 mais subcategorias
Foram encontrados 8595 produtos de "Metabolismo"
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SR9238
CAS:<p>SR9238 is a synthetic agonist of liver X receptor inverse (IC50s: 214 nM and 43 nM for LXRα and LXRβ, respectively).</p>Fórmula:C31H33NO7S2Pureza:99.19% - 99.95%Cor e Forma:SolidPeso molecular:595.73Tiplaxtinin
CAS:<p>Tiplaxtinin (Tiplasinin)(PAI-039) is a selective and orally efficacious inhibitor of plasminogen activator inhibitor-1 (PAI-1) with IC50 of 2.7 uM.</p>Fórmula:C24H16F3NO4Pureza:99.16% - 99.93%Cor e Forma:SolidPeso molecular:439.38Seladelpar
CAS:<p>Seladelpar (MBX 8025) has been used in trials studying the treatment of Hyperlipidemia.</p>Fórmula:C21H23F3O5SPureza:99.18% - 99.41%Cor e Forma:SolidPeso molecular:444.46XEN445
CAS:<p>XEN445, a potent and selective endothelial lipase(EL) inhibitor (IC50=0.237 uM), exhibitis good ADME and PK properties.</p>Fórmula:C18H17F3N2O3Pureza:99.47% - 99.6%Cor e Forma:SolidPeso molecular:366.33CP-609754
CAS:<p>CP-609754 shows selective inhibition of farnesyltransferase.</p>Fórmula:C29H22ClN3O2Pureza:99.04% - 99.86%Cor e Forma:SolidPeso molecular:479.96Olprinone
CAS:<p>Olprinone (Loprinone)(Loprinone) is a selective phosphodiesterase 3 (PDE3) inhibitor.Olprinone has been reported to improve microcirculation and attenuate</p>Fórmula:C14H10N4OPureza:99.68%Cor e Forma:SolidPeso molecular:250.26Sacubitril
CAS:<p>Sacubitril (AHU-377) is a potent NEP inhibitor with an IC50 of 5 nM. Sacubitril is a component of the heart failure medicine LCZ696.</p>Fórmula:C24H29NO5Pureza:97.72% - 97.91%Cor e Forma:SolidPeso molecular:411.49StemRegenin 1
CAS:<p>StemRegenin 1 (SR1) is an aryl hydrocarbon receptor (AhR) inhibitor.</p>Fórmula:C24H23N5OSPureza:98% - 99.89%Cor e Forma:SolidPeso molecular:429.54TM5441
CAS:<p>TM5441 is an orally bioavailable fibrinogen activator inhibitor-1 inhibitor that inhibits several cancer cell lines with IC50 values ranging from 13.9 to 51.1 μM.Cost-effective and quality-assured.Cost-effective and quality-assured.</p>Fórmula:C21H17ClN2O6Pureza:97.62% - 99.09%Cor e Forma:SolidPeso molecular:428.82γ-Glu-Phe TFA(7432-24-8 free base)
<p>γ-Glu-Phe TFA(7432-24-8 free base) is a dipeptide composed of gamma-glutamate and phenylalanine and is a proteolytic breakdown product of larger proteins.</p>Fórmula:C16H19F3N2O7Pureza:>99.99%Cor e Forma:SolidPeso molecular:408.33Pyributicarb
CAS:<p>Pyributicarb (TSH-888) is a potent activator of both CYP3A4 gene and human pregnane X receptor (hPXR).</p>Fórmula:C18H22N2O2SPureza:99.702% - ≥95%Cor e Forma:SolidPeso molecular:330.44U-73343
CAS:<p>U-73343 is an inactive analog of U-73122 and can be used as a negative control. U-73122 dose-dependently inhibits acid secretion irrespective of the stimulant.</p>Fórmula:C29H42N2O3Pureza:99.06%Cor e Forma:SolidPeso molecular:466.66Tazarotene
CAS:<p>Tazarotene (Zorac), a synthetic topical retinoid, treats psoriasis by normalizing keratinocytes and reducing growth.</p>Fórmula:C21H21NO2SPureza:97.01% - 99.14%Cor e Forma:White SolidPeso molecular:351.46Cycloguanil hydrochloride
CAS:<p>Cycloguanil hydrochloride, proguanil's metabolite, inhibits Plasmodium/human dihydrofolate reductase (Ki: 0.3/1.5 nM).</p>Fórmula:C11H14ClN5·ClHPureza:98.72%Cor e Forma:SolidPeso molecular:288.18PSB-1491
CAS:<p>PSB-1491 is a selective and competitive monoamine oxidase B inhibitor with IC50 of 0.386 nM, >25000-fold selective versus MAO-A.</p>Fórmula:C15H11Cl2N3OPureza:98.41% - 99.68%Cor e Forma:SolidPeso molecular:320.17Udenafil
CAS:<p>Udenafil is an inhibitor of PDE5 .</p>Fórmula:C25H36N6O4SPureza:99.90%Cor e Forma:Off-White SolidPeso molecular:516.66Icerguastat
CAS:<p>Icerguastat (IFB-088) is a selective inhibitor of holophosphatase. Icerguastat selectively inhibited a regulatory subunit of protein phosphatase 1 in vivo.</p>Fórmula:C8H9ClN4Pureza:97.95%Cor e Forma:SolidPeso molecular:196.64Mardepodect
CAS:<p>Mardepodect (PF-2545920) is a phosphodiesterase inhibitor selective for the PDE10A subtype with an IC50 of 0.37 nM, >1000-fold selectivity over PDE.</p>Fórmula:C25H20N4OPureza:99.81% - 99.94%Cor e Forma:SolidPeso molecular:392.45Spinacine
CAS:<p>Spinacine is a condensation product of formaldehyde and histidine and an endogenous metabolite.</p>Fórmula:C7H9N3O2Pureza:99.89% - 99.98%Cor e Forma:SolidPeso molecular:167.17Mutant IDH1-IN-1
CAS:<p>Mutant IDH1-IN-1 is a potent mutant IDH1 R132 h inhibitor with IC50 < 0.1 uM.</p>Fórmula:C30H31FN4O2Pureza:99.49% - >99.99%Cor e Forma:SolidPeso molecular:498.5916α-Hydroxyprednisolone
<p>16α-Hydroxyprednisolone is a stereoselective metabolite of the 22(R) epimer of the glucocorticoid budesonide</p>Fórmula:C21H28O6Pureza:99.75%Cor e Forma:White SolidPeso molecular:376.44TP0463518
CAS:<p>TP-0463518 is a highly potent HIF prolyl hydroxylase (PHD) inhibitor (IC50s: 13 nM and 18 nM for human and rat PHD2, respectively).</p>Fórmula:C20H18ClN3O6Pureza:99.52%Cor e Forma:SolidPeso molecular:431.83JNJ-1661010
CAS:<p>JNJ-1661010 (Takeda-25) is an effective and specific FAAH inhibitor (IC50: 10/ 12 nM for rat/human), shows >100-fold selectivity for FAAH-1 than FAAH-2.</p>Fórmula:C19H19N5OSPureza:99.79% - 99.97%Cor e Forma:SolidPeso molecular:365.45CP-91149
CAS:<p>CP-91149 is a selective glycogen phosphorylase (GP) inhibitor with IC50 of 0.13 μM in the presence of glucose, 5- to 10-fold less potent in the absence of</p>Fórmula:C21H22ClN3O3Pureza:99.66% - 99.81%Cor e Forma:SolidPeso molecular:399.87Potassium 2-hydroxy-2-methylsuccinate
CAS:<p>Potassium 2-hydroxy-2-methylsuccinate ((±)-2-Hydroxy-2-methylsuccinic acid dipotassium salt) is a type of endogenous metabolite.</p>Fórmula:C5H6K2O5Pureza:99.96% - ≥98%Cor e Forma:SolidPeso molecular:224.29β-Aminopropionitrile
CAS:<p>β-Aminopropionitrile (3-Aminopropionitrile) is a selective inhibitor of lysyl oxidase.</p>Fórmula:C3H6N2Pureza:98.29%Cor e Forma:Light Yellow LiquidPeso molecular:70.091,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine
CAS:<p>DPPE, a phospholipid, thickens membranes with Ca2+ and cholesterol.</p>Fórmula:C37H74NO8PPureza:99.59% - 99.71%Cor e Forma:SolidPeso molecular:691.96Globalagliatin
CAS:<p>Globalagliatin (LY2608204) has been used in trials studying the treatment of Diabetes Mellitus, Type 2.</p>Fórmula:C28H37N3O3S3Pureza:98% - 99.49%Cor e Forma:SolidPeso molecular:559.81Tebuconazole
CAS:<p>Tebuconazole: azole fungicide, inhibits CYP51 with IC50s 0.9 μM (C. albicans) and 1.3 μM (human).</p>Fórmula:C16H22ClN3OPureza:99.21%Cor e Forma:SolidPeso molecular:307.82Gabapentin hydrochloride
CAS:<p>Gabapentin hydrochloride (Neurontin HCl) is a GABA analogue, used to treat seizures and neuropathic pain.</p>Fórmula:C9H17NO2·HClPureza:99.71%Cor e Forma:Off-White SolidPeso molecular:207.7RPI-1
CAS:<p>RPI-1 is a competitive, potent ATP-dependent Ret kinase inhibitor.</p>Fórmula:C17H15NO4Pureza:98.91% - ≥95%Cor e Forma:SolidPeso molecular:297.31Alagebrium chloride
CAS:<p>Alagebrium chloride (ALT711) inhibits AGEs, lowers systolic blood pressure, and benefits diastolic patients.</p>Fórmula:C13H14ClNOSPureza:99.65% - 99.77%Cor e Forma:SolidPeso molecular:267.77Uridine 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%Cor e Forma:SolidPeso molecular:847.55L-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%Cor e Forma:SolidPeso molecular:294.81Liquiritin
CAS:<p>Liquiritin (Liquiritigenin-4'-O-glucoside) (LIQ) is a main component among the licorice flavonoids, and possesses anti-inflammatory and anti-cancer abilities.</p>Fórmula:C21H22O9Pureza:98.16% - 98.66%Cor e Forma:SolidPeso molecular:418.39TOFA
CAS:<p>TOFA (MDL14514) is an allosteric inhibitor of acetyl-CoA carboxylase-α (ACCA).</p>Fórmula:C19H32O4Pureza:97.52% - 98.98%Cor e Forma:SolidPeso molecular:324.45Telotristat
CAS:<p>Telotristat, active metabolite of LX1606, is an oral tryptophan hydroxylase inhibitor with potential antiserotonergic effects.</p>Fórmula:C25H22ClF3N6O3Pureza:99.70%Cor e Forma:SolidPeso molecular:546.93AGI-6780
CAS:<p>AGI-6780 is a potent and selective inhibitor of IDH2 R140Q mutant.</p>Fórmula:C21H18F3N3O3S2Pureza:98.19% - 99.7%Cor e Forma:SolidPeso molecular:481.51PF-04457845
CAS:<p>PF-04457845 is a greatly and effctive FAAH inhibitor, and for hFAAH(IC50=7.2±0.63 nM) and rFAAH(IC50=7.4±0.62 nM).</p>Fórmula:C23H20F3N5O2Pureza:>99.99%Cor e Forma:SolidPeso molecular:455.432,4-Diamino-6-hydroxypyrimidine
CAS:<p>2,4-Diamino-6-hydroxypyrimidine (DAHP) (DAHP) is a selective, specific inhibitor of GTP cyclohydrolase I, the rate limiting step for de novo pterin synthesis</p>Fórmula:C4H6N4OPureza:99.82%Cor e Forma:White Solid CrystalsPeso molecular:126.12Tienilic Acid
CAS:<p>Tienilic Acid is a uricosuric diuretic with certain hepatotoxicity</p>Fórmula:C13H8Cl2O4SPureza:99.55%Cor e Forma:SolidPeso molecular:331.17PFK-015
CAS:<p>PFK-015 (PFK15) is an effective inhibitor of PFKFB3 (IC50: 110 nM) and inhibits PFKFB3 activity in Y cells (IC50: 20 nM).</p>Fórmula:C17H12N2OPureza:99.7% - 99.85%Cor e Forma:SolidPeso molecular:260.29IDO-IN-7
CAS:<p>IDO-IN-7 (NLG-919 analogue) is a potent IDO (indoleamine-(2, 3)-dioxygenase) pathway inhibitor.</p>Fórmula:C18H22N2OPureza:99.32% - 99.9%Cor e Forma:SolidPeso molecular:282.38CP-640186 hydrochloride
CAS:<p>CP-640186 hydrochloride (CP 640186 HCl) is an isozyme-nonselective acetyl-CoA carboxylase (ACC) inhibitor, including rat liver ACC1 (IC50: 53 nM) and rat</p>Fórmula:C30H36ClN3O3Pureza:98.86%Cor e Forma:SolidPeso molecular:522.08Edoxaban Tosylate Monohydrate
CAS:<p>Edoxaban(DU-176) is an oral factor Xa (FXa) inhibitor in clinical development for stroke prevention.</p>Fórmula:C31H40ClN7O8S2Pureza:99.86% - 99.91%Cor e Forma:SolidPeso molecular:738.27Pradefovir mesylate
CAS:<p>Pradefovir mesylate (Hepavir B) is converted to 9-(2-phosphonylmethoxyethyl)adenine (PMEA) in human liver microsomes with Km of 60 μM.</p>Fórmula:C18H23ClN5O7PSPureza:98%Cor e Forma:SolidPeso molecular:519.9GSK 650394
CAS:<p>GSK 650394 is an inhibitor of serum- and glucocorticoid-regulated kinases (SGK). GSK 650394 has antitumor activity. Cost-effective and quality-assured.</p>Fórmula:C25H22N2O2Pureza:97.46% - >99.99%Cor e Forma:SolidPeso molecular:382.45Dimethylfraxetin
CAS:<p>Dimethylfraxetin (6,7,8-Trimethoxycoumarin) is a Carbonic anhydrase inhibitor(Ki：0.0097 μM)</p>Fórmula:C12H12O5Pureza:99.96% - ≥95%Cor e Forma:SolidPeso molecular:236.22EMD638683
CAS:<p>EMD638683,a novel SGK inhibitor with antihypertensive potency(with an IC50 of 3 μM).</p>Fórmula:C18H18F2N2O4Pureza:98%Cor e Forma:SolidPeso molecular:364.34IACS-13909
CAS:<p>IACS-13909 (BBP-398), a specific and potent allosteric inhibitor of SHP2, that suppresses signaling through the MAPK pathway.</p>Fórmula:C17H18Cl2N6Pureza:98.8%Cor e Forma:SolidPeso molecular:377.27Melilotic acid
CAS:<p>3-(2-Hydroxyphenyl)propanoic acid, aka melilotic acid, found in cytoplasm, in foods like herbs, beetroot, cinnamon.</p>Fórmula:C9H10O3Pureza:99.65% - 99.83%Cor e Forma:SolidPeso molecular:166.17CALP3 acetate(261969-05-5 free base)
<p>CALP3 acetate blocks Ca2+ channels, mimics elevated [Ca2+]i, activates EF hands, and regulates CaM, channels, and pumps.</p>Fórmula:C46H72N10O11Pureza:96.49%Cor e Forma:SolidPeso molecular:941.12PKD-IN-1
CAS:<p>CRT0066101 is an inhibitor of PKD.</p>Fórmula:C18H19ClN4OPureza:98%Cor e Forma:SolidPeso molecular:342.82K-Ras-PDEδ-IN-1
CAS:<p>K-Ras-PDEδ-IN-1 is a potent inhibitor of competitive K-Ras-PDEδ.It binds to the farnesyl binding pocket of PDEδ(Kd of 8 nM).</p>Fórmula:C25H26FN5O2Pureza:99.48%Cor e Forma:SolidPeso molecular:447.5Cilomilast
CAS:<p>Cilomilast (SB-207499) is a potent PDE4 inhibitor with IC50 of about 110 nM, has anti-inflammatory activity and low central nervous system activity. Phase 3.</p>Fórmula:C20H25NO4Pureza:97.37% - 99.52%Cor e Forma:White SolidPeso molecular:343.42Minaprine dihydrochloride
CAS:<p>Minaprine dihydrochloride: reversible MAO-A inhibitor, mild on acetylcholinesterase, used for depression.</p>Fórmula:C17H24Cl2N4OPureza:99.43% - 99.99%Cor e Forma:SolidPeso molecular:371.3AGI-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%Cor e Forma:SolidPeso molecular:462.56Ethyl 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%Cor e Forma:White Crystal Or PowderPeso molecular:182.17JNJ-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%Cor e Forma:SolidPeso molecular:410.8amflutizole
CAS:<p>Amflutizole used for the treatment of gout, and is a Xanthine oxidase inhibitor</p>Fórmula:C11H7F3N2O2SPureza:98.83%Cor e Forma:SolidPeso molecular:288.246GSK0660
CAS:<p>GSK0660 is an antagonist and inverse agonist of PPARβ/δ.</p>Fórmula:C19H18N2O5S2Pureza:99.26% - ≥95%Cor e Forma:SolidPeso molecular:418.49Tempol
CAS:<p>Tempol (Tanol) is a superoxide scavenger. It has anti-inflammatory, neuroprotective and analgesic effects.</p>Fórmula:C9H18NO2Pureza:97% - 99.74%Cor e Forma:4-Hydroxy-Tempo Appears As Orange Flakes Solid FlakesPeso molecular:172.25Fraxinellone
CAS:<p>1.</p>Fórmula:C14H16O3Pureza:99.35% - 99.92%Cor e Forma:SolidPeso molecular:232.27SEP-0372814
CAS:<p>SEP-0372814 is a potent inhibitor of PDE10.</p>Fórmula:C21H19N7Pureza:99.29%Cor e Forma:SolidPeso molecular:369.42Tebufenpyrad
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%Cor e Forma:SolidPeso molecular:333.868-Azaadenosine
CAS:<p>8-Azaadenosine inhibits ADAR1, blocks RNA editing, and reduces thyroid cancer cell proliferation and spread.</p>Fórmula:C9H12N6O4Pureza:99.39%Cor e Forma:SolidPeso molecular:268.23SC-57461A
CAS:<p>SC 57461A is a potent and specific leukotriene A4 hydrolase (LTA4H) inhibitor.</p>Fórmula:C20H26ClNO3Pureza:99.91%Cor e Forma:SolidPeso molecular:363.9BMS-779788
CAS:<p>BMS-779788 (XL-652) is an LXRα/β partial agonist (IC50: 68/14 nM).</p>Fórmula:C28H29ClN2O3SPureza:98.65% - 99.24%Cor e Forma:SolidPeso molecular:509.064-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%Cor e Forma:SolidPeso molecular:319.28Tuftsin 3TFA
CAS:<p>Tuftsin 3TFA is a tetrapeptide. It is a macrophage/microglial activator.</p>Fórmula:C27H43F9N8O12Pureza:>99.99%Cor e Forma:SolidPeso molecular:842.66WIN 18446
CAS:<p>inhibitor of aldehyde dehydrogenase 1a2 (ALDH1a2)</p>Fórmula:C12H20Cl4N2O2Pureza:99.69%Cor e Forma:SolidPeso molecular:366.11Inosine
CAS:<p>Inosine (NSC-20262), an endogenous purine nucleoside produced by the catabolism of adenosine, is an agonist of adenosine receptors A1R and A2AR. Low-Cost!</p>Fórmula:C10H12N4O5Pureza:99.51% - 99.89%Cor e Forma:SolidPeso molecular:268.23Fomepizole
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%Cor e Forma:Yellow <13°C Solid >13°C LiquidPeso molecular:82.1Barnidipine 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%Cor e Forma:SolidPeso molecular:528PDM2
CAS:<p>PDM 2 is a potent and selective aryl hydrocarbon receptor (AhR) antagonist.</p>Fórmula:C14H9Cl3Pureza:99.44%Cor e Forma:SolidPeso molecular:283.58ABX-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%Cor e Forma:SolidPeso molecular:507.39ISX-9
CAS:<p>ISX-9 (Isoxazole 9) is necessary to activate neuron-specific genes as neurogenesis inducer.</p>Fórmula:C11H10N2O2SPureza:97.81% - ≥95%Cor e Forma:SolidPeso molecular:234.27trifarotene
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%Cor e Forma:SolidPeso molecular:459.58Furafylline
CAS:<p>Furafylline is a selective inhibitor of human cytochrome P450 (CYP)1A2 (IC50 : 0.07 μM),</p>Fórmula:C12H12N4O3Pureza:99.61%Cor e Forma:SolidPeso molecular:260.25ML351
CAS:<p>ML351 is a potent and selective inhibitor of human 15-lipoxygenase-1 (15 LOX)(IC50: 200 nM).</p>Fórmula:C15H11N3OPureza:97.67%Cor e Forma:SolidPeso molecular:249.27Osoresnontrine
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%Cor e Forma:SolidPeso molecular:311.34VAS2870
CAS:<p>VAS2870 is an inhibitor of NADPH oxidase (NOX).</p>Fórmula:C18H12N6OSPureza:99.74%Cor e Forma: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%Cor e Forma:SolidPeso molecular:284.26Isradipine
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%Cor e Forma:Yellow SolidPeso molecular:371.39CP671305
CAS:<p>CP671305 is an orally active, potent and selective inhibitor of phosphodiesterase-4-D.</p>Fórmula:C23H19FN2O7Pureza:99.39%Cor e Forma:SolidPeso molecular:454.4Dichlorphenamide
CAS:<p>Dichlorphenamide (Diclofenamide) is a carbonic anhydrase inhibitor that is used in the treatment of glaucoma.</p>Fórmula:C6H6Cl2N2O4S2Pureza:96.87% - 97.25%Cor e Forma:Needles From Dimethylsulfoxide + Water SolidPeso molecular:305.16Ziritaxestat
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%Cor e Forma:SolidPeso molecular:588.7Tryptophan, 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%Cor e Forma:SolidPeso molecular:361.42,3-dihydro-1H-indene-5-sulfonamide
CAS:<p>2,3-dihydro-1H-indene-5-sulfonamide is Carbonic anhydrase 12 (human) inhibitor.</p>Fórmula:C9H11NO2SPureza:99.89%Cor e Forma:SolidPeso molecular:197.25Hydroxy Dimetridazole
CAS:<p>Hydroxy Dimetridazole is a hydroxy metabolite of Dimetridazole which combats protozoan infections.</p>Fórmula:C5H7N3O3Pureza:99.83% - 99.85%Cor e Forma:SolidPeso molecular:157.13trans-AUCB
CAS:<p>trans-AUCB (t-AUCB) is an effective and selective soluble epoxide hydrolase inhibitor (IC50s: 1.3 nM, 8 nM, 8 nM for hsEH, mouse sEH and rat sEH, respectively).</p>Fórmula:C24H32N2O4Pureza:99.27% - 99.66%Cor e Forma:SolidPeso molecular:412.523,4, 5-trimethoxyphenylacetic acid
CAS:<p>3,4,5-trimethoxyphenylacetic acid: used in organic synthesis, mainly for carboxyl group conversion.</p>Fórmula:C11H14O5Pureza:99.84%Cor e Forma:White Crystalline PowderPeso molecular:226.23PT-2385
CAS:<p>PT-2385 is a selective HIF-2α inhibitor (Kd<50 nM).</p>Fórmula:C17H12F3NO4SPureza:98.91% - 99.55%Cor e Forma:SolidPeso molecular:383.34Z944
CAS:<p>Z944 is a T-type calcium channel blocker.</p>Fórmula:C19H27ClFN3O2Pureza:99.8%Cor e Forma:SolidPeso molecular:383.89Barnidipine
CAS:<p>Barnidipine (YM-09730-5(Free base)) is a calcium channel blocker.</p>Fórmula:C27H29N3O6Pureza:99.98%Cor e Forma:SolidPeso molecular:491.54SF1670
CAS:<p>SF1670 (PTPase CD45 Inhibitor) is a specific PTEN inhibitor with IC50 of 2 μM.</p>Fórmula:C19H17NO3Pureza:98.25% - 98.54%Cor e Forma:SolidPeso molecular:307.34Benzolamide
CAS:<p>Benzolamide (CL 11366) inhibits carbonic anhydrase effectively and low-threshold calcium currents in hippocampal pyramidal neurons.</p>Fórmula:C8H8N4O4S3Pureza:99.31%Cor e Forma:SolidPeso molecular:320.37L-165041
CAS:<p>L-165041 is a potent and selective agonist of the nuclear receptor PPARβ and PPARδ(Ki = 9 nM, EC50 = ~500 nM ,respectively)</p>Fórmula:C22H26O7Pureza:97.97%Cor e Forma:SolidPeso molecular:402.44Lofemizole
CAS:<p>Lofemizole is an antagonist of CYP1A2.</p>Fórmula:C10H9ClN2Pureza:97.11%Cor e Forma:SolidPeso molecular:192.641-Naphthaleneacetic acid potassium salt
CAS:<p>1-Naphthaleneacetic acid potassium salt (1-NAA Potassium Salt) is a synthetic phytogrowth hormone that promotes plant growth and a PLA2 inhibitor.</p>Fórmula:C12H9O2·KPureza:97.68%Cor e Forma:Off-White To Beige PowderPeso molecular:224.3
