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(74 productos)
- CETP(20 productos)
- Anhídrido carbónico(185 productos)
- Caseína quinasa(137 productos)
- DHFR(34 productos)
- Descarboxilasa(4 productos)
- Deshidrogenasa(289 productos)
- FAAH(65 productos)
- FXR(59 productos)
- Factor Xa(83 productos)
- Ácido graso sintasa(36 productos)
- Ferroptosis(218 productos)
- GR(3 productos)
- GSNOR(4 productos)
- Glucoquinasa(56 productos)
- HIF / HIF Prolilhidroxilasa(145 productos)
- HMG-CoA reductasa(33 productos)
- Hidroxilasa(34 productos)
- IDO(84 productos)
- LDL(8 productos)
- Lipasa(104 productos)
- Lípido(62 productos)
- Lipoxigenasa(132 productos)
- MAO(87 productos)
- MPO(2 productos)
- NAMPT(38 productos)
- P450(6 productos)
- PAI-1(26 productos)
- PDE(166 productos)
- PED(1 productos)
- PKM(15 productos)
- PPAR(168 productos)
- Fosfolipasa(82 productos)
- ROR(43 productos)
- Receptor de retinoides(28 productos)
- SGK(11 productos)
- Tiorredoxina(12 productos)
- Transferasa(29 productos)
- Transportador(43 productos)
- UGT(4 productos)
- Inhibidores de la xantina oxidasa (XO)(9 productos)
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Se han encontrado 9054 productos de "Metabolismo"
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YM-58483
CAS:YM-58483 (BTP2) is a specific and effective inhibitor of CRAC channels and subsequent Ca2+ signals.Fórmula:C15H9F6N5OSPureza:99.33% - 99.64%Forma y color:SolidPeso molecular:421.32Navoximod
CAS:Navoximod (GDC-0919) (NLG- 919, GDC-0919) is a potent indoleamine-(2,3)-dioxygenase (IDO) pathway inhibitor (Ki/EC50: 7 nM/75 nM).Fórmula:C18H21FN2O2Pureza:99.37%Forma y color:SolidPeso molecular:316.37Atglistatin
CAS:<p>Atglistatin: ATGL inhibitor, IC50 ~0.7 μM, inhibits lipolysis, non-toxic up to 50 μM.</p>Fórmula:C17H21N3OPureza:97.2% - 99.01%Forma y color:SolidPeso molecular:283.37PF-3845
CAS:PF-3845 is a potent, selective and irreversible FAAH inhibitor with Ki of 230 nM, showing negligible activity against FAAH2.Fórmula:C24H23F3N4O2Pureza:99.54% - 99.58%Forma y color:SolidPeso molecular:456.462,2'-Methylenebis(6-tert-butyl-4-methylphenol)
CAS:2,2′-Methylenbis(4-methyl-6-tert-butylphenol) ist ein Antioxidans aus der Gruppe der Bisphenole.Fórmula:C23H32O2Pureza:99.74%Forma y color:White Solid PowderPeso molecular:340.50Carbutamide
CAS:Carbutamide is a sulfonylurea antidiabetic agent with hypoglycemic activity.Fórmula:C11H17N3O3SPureza:98.77%Forma y color:Crystals SolidPeso molecular:271.34Aldicarb sulfone
CAS:Aldicarb sulfone is a cholinesterase inhibitor .Fórmula:C7H14N2O4SPureza:99.05%Forma y color:Aldicarb Sulfone Is A White Crystalline Solid InsecticidePeso molecular:222.26sun
CAS:<p>Sun(4H-Furo[3,2-b]pyrrole-5-carboxylic acid) is an orally active and potent inhibitor of DAAO (DAO)</p>Fórmula:C7H5NO3Pureza:99.61%Forma y color:SolidPeso molecular:151.12SR9011 hydrochloride
CAS:SR9011 hydrochloride is a REV-ERBα/β agonist, exhibiting an IC50 value of 790 nM for REV-ERBα and 560 nM for REV-ERBβ.Fórmula:C23H32Cl2N4O3SForma y color:SolidPeso molecular:515.492,3-dihydroxy-3-methylbutanoic acid
CAS:2,3-dihydroxy-3-methylbutanoic acid, a leucine metabolite, boosts muscle growth by activating mTOR.Fórmula:C5H10O4Pureza:99.03%Forma y color:SolidPeso molecular:134.1305STF-31
CAS:STF-31 is an inhibitor of glucose transporter 1 (GLUT1) with IC50 of 1 μM.Fórmula:C23H25N3O3SPureza:99.55% - >99.99%Forma y color:SolidPeso molecular:423.53Tipifarnib (S enantiomer)
CAS:Tipifarnib S enantiomer ((S)-(-)-R-115777) is the S-enantiomer of Tipifarnib. Tipifarnib is a potent and specific farnesyltransferase inhibitor (IC50: 0.6 nM).Fórmula:C27H22Cl2N4OPureza:99.05%Forma y color:SolidPeso molecular:489.4FR054
CAS:FR054 inhibits PGM3, a key enzyme in the HBP, significantly reducing breast cancer cell growth and survival.Fórmula:C14H19NO8Pureza:≥98%Forma y color:SolidPeso molecular:329.3PAL-4
CAS:<p>PAL-4 stimulates the activity of LYPLAL1, a poorly characterized serine hydrolase with complex genetic links to human metabolic traits.</p>Fórmula:C17H15ClN4O3S2Pureza:98.08%Forma y color:SolidPeso molecular:422.91RHC 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:394.51Tofisopam
CAS:<p>Tofisopam (Grandaxin) is a 2,3-benzodiazepine compound with anxiolytic activity that can be taken orally.</p>Fórmula:C22H26N2O4Pureza:99.84%Forma y color:White SolidPeso molecular:382.45trans-4-Hydroxycyclohexanecarboxylic Acid
CAS:<p>trans-4-Hydroxycyclohexanecarboxylic Acid is an organic intermediate.</p>Fórmula:C7H12O3Pureza:96.24%Forma y color:SolidPeso molecular:144.17LXR-623
CAS:LXR-623 (WAY 252623) is an orally bioavailable and highly specifical synthetic modulator of LXR.Fórmula:C21H12ClF5N2Pureza:97.91% - 99.24%Forma y color:SolidPeso molecular:422.78IOX4
CAS:IOX4 is a potent PHD2 inhibitor (IC50 = 1.6 nM)Fórmula:C15H16N6O3Pureza:99.97%Forma y color:SolidPeso molecular:328.336-Hydroxy-4-methylcoumarin
CAS:<p>6-Hydroxy-4-methylcoumarin (6-Hydroxy-4-Methyl-2H-Chromen-2-One) is a secondary metabolite of coumarin, which has anticancer effects.</p>Fórmula:C10H8O3Pureza:98.93%Forma y color:SolidPeso molecular:176.17Tienilic Acid
CAS:<p>Tienilic Acid is a uricosuric diuretic with certain hepatotoxicity</p>Fórmula:C13H8Cl2O4SPureza:99.55%Forma y color:SolidPeso molecular:331.17GNE-617
CAS:GNE-617, a specific NAMPT inhibitor(IC50=5 nM), shows potency in xenograft models of cancer.Fórmula:C21H15F2N3O3SPureza:99.28% - 99.71%Forma y color:SolidPeso molecular:427.42Sephin1
CAS:<p>Sephin1 (IFB-088) is reportedly a selective inhibitor of GADD34 (PPP1R15A), which is a stress-induced regulatory subunit of protein phosphatase 1 complex that</p>Fórmula:C8H9ClN4Pureza:99.24% - 99.78%Forma y color:SolidPeso molecular:196.64ACTH (18-39) TFA (human)
CAS:<p>Adrenocorticotropic Hormone (ACTH) (18-39), human TFA (CLIP human TFA) is a corticotropinlike intermediate lobe peptide, produced by melanotropic cells.</p>Fórmula:C114H166F3N27O38Pureza:>99.99%Forma y color:SolidPeso molecular:2579.69UDP-GlcNAc Disodium Salt
CAS:<p>UDP-GlcNAc Disodium Salt (UDP-α-D-N-Acetylglucosamine Disodium Salt) is a nucleotide sugar.</p>Fórmula:C17H25N3Na2O17P2Pureza:97.11% - 99.22%Forma y color:White PowderPeso molecular:651.32Methyl 13-cis-4-Oxoretinoate
CAS:Methyl 13-cis-4-Oxoretinoate (13-cis-4-Oxo-retinoic acid Methyl Ester) is a retinoic acid metabolite in neuroblastoma.Fórmula:C21H28O3Pureza:99.08% - 99.7%Forma y color:SolidPeso molecular:328.45PFK-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%Forma y color:SolidPeso molecular:260.29Genz-123346 free base
CAS:Genz 123346 is an inhibitor of GL1 synthase that blocks the conversion of ceramide to GL1.Fórmula:C24H38N2O4Pureza:99.41%Forma y color:SolidPeso molecular:418.57BMS-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:474.55Varespladib
CAS:<p>Varespladib (LY315920) inhibits hnsPLA2 effectively (IC50=7 nM), studied for sickle cell, VOC, and acute coronary syndrome.</p>Fórmula:C21H20N2O5Pureza:99.97%Forma y color:SolidPeso molecular:380.39Balipodect
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:428.42Alkaline Phosphatase
CAS:<p>Alkaline phosphatase is a membrane-bound glycoprotein that catalyzes the hydrolysis of phosphate monoesters under alkaline conditions. High-Quality, Low-Cost!</p>Pureza:≥98%Forma y color:SolidPeso molecular:N/AAMG-3969
CAS:AMG-3969 is an effective glucokinase-glucokinase regulatory protein interaction (GK-GKRP) disruptor (IC50: 4 nM).Fórmula:C21H20F6N4O3SPureza:99.65%Forma y color:SolidPeso molecular:522.461,2-Didecanoyl-sn-glycero-3-phosphocholi
CAS:1,2-Didecanoyl PC: synthetic phospholipid aiding peptide drug and insulin absorption.Fórmula:C28H56NO8PPureza:98%Forma y color:SolidPeso molecular:565.726PGD-IN-S3
CAS:6PGD-IN-S3 (6PGD Inhibitor S3) is an inhibitor of 6-phosphogluconate dehydrogenase (6PGD).Fórmula:C15H10O4Pureza:99.12%Forma y color:SolidPeso molecular:254.241,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine
CAS:<p>DPPE, a phospholipid, thickens membranes with Ca2+ and cholesterol.</p>Fórmula:C37H74NO8PPureza:99.59% - 99.71%Forma y color:SolidPeso molecular:691.96SN 6
CAS:<p>SN 6 (SN6) is a selective Na+/Ca2+ exchanger (NCX) inhibitor (IC50s of NCX1: 2.9 μM , NCX2: 16 μM ,NCX3: 8.6 μM)</p>Fórmula:C20H22N2O5SPureza:97.28%Forma y color:SolidPeso molecular:402.46PQ-10
CAS:<p>PQ-10 (A-844337) is a PDE-10 inhibitor. PQ-10 induces brain glucose metabolism patterns, which may be a potential translational biomarker.</p>Fórmula:C22H21N5O3Pureza:99.86%Forma y color:SolidPeso molecular:403.43TM5275 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:543.98MASM7
CAS:MASM7: mitochondrial fusion activator, a cyclopenta[b]thiophene derivative used in molecular structures.Fórmula:C22H23N5O2S2Pureza:99.56%Forma y color:SolidPeso molecular:453.58SR1001
CAS:SR 1001 is an inverse agonist for RORα/RORγ (Kis: 172/111 nM).Fórmula:C15H13F6N3O4S2Pureza:98.93%Forma y color:SolidPeso molecular:477.4L-778123 Dihydrochloride
CAS:L-778123 blocks FPTase/GGPTase-I, halts Ki-Ras prenylation, has acceptable toxicity with radiotherapy in advanced pancreatic cancer.Fórmula:C22H22Cl3N5OForma y color:SolidPeso molecular:478.802ML 7
CAS:ML 7 is an inhibitor of myosin light chain kinase that protects cardiac function from ischemia/reperfusion (I/R) injury.Fórmula:C15H17IN2O2SForma y color:SolidPeso molecular:416.28Piclamilast
CAS:<p>Piclamilast (RP 73401) is a PDE4 inhibitor.</p>Fórmula:C18H18Cl2N2O3Pureza:98.28% - 99.57%Forma y color:SolidPeso molecular:381.25Darexaban maleate
CAS:Darexaban maleate is a derivative used in the preparation of inhibitors of activated blood coagulation factor X.Fórmula:C31H34N4O8Forma y color:SolidPeso molecular:590.63trans-AUCB
CAS: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).Fórmula:C24H32N2O4Pureza:99.27% - 99.66%Forma y color:SolidPeso molecular:412.52SMS2-IN-2
CAS:SMS2-IN-2: potent, selective oral SMS2 inhibitor with IC50s 100 μM for SMS2, 56 μM for SMS1, anti-inflammatory.Fórmula:C19H13ClFN3O2Pureza:98%Forma y color:SolidPeso molecular:369.78Tetrahydropapaverine hydrochloride
CAS:<p>Tetrahydropapaverine hydrochloride (Norlaudanosine HCl) , an analogue of salsolinol and tetrahydropapaveroline, has neurotoxicity on dopamine neurons.</p>Fórmula:C20H26ClNO4Pureza:99.08%Forma y color:White Crystal PowderPeso molecular:379.878SR33805
CAS:<p>SR33805 is a potent antagonist of Ca2+ channel(EC50s of 4.1 nM and 33 nM in depolarized and polarized conditions, respectively)</p>Fórmula:C32H40N2O5SPureza:99.15%Forma y color:SolidPeso molecular:564.74(2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl ditetradecanoate
CAS:<p>(2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl ditetradecanoate (DMPE) is a phosphatidylethanolamine (PE or GPEtn).</p>Fórmula:C33H66NO8PPureza:99.46% - ≥95%Forma y color:SolidPeso molecular:635.85dencichine
CAS:Dencichine (ODAP) is a neurotoxic agent and a haemostatic agent, which relates to modulation of the coagulation system, and fibrinolytic system.Fórmula:C5H8N2O5Pureza:99.93% - ≥95%Forma y color:SolidPeso molecular:176.13Creatine-d3 hydrate
CAS:Creatine-d3 hydrate (CREATINE-(METHYL-D3) MONOHYDRATE) is a deuterium labeled Creatine hydrate. Creatine hydrate is pivotal in energy metabolism of muscle cell.Fórmula:C4H11N3O3Pureza:92.96%Forma y color:SolidPeso molecular:152.17Fatostatin
CAS:Fatostatin inhibits SREBP-1/2 by binding to SCAP, blocking their ER-Golgi transport.Fórmula:C18H18N2SPureza:99.92%Forma y color:SolidPeso molecular:294.41Taselisib
CAS:Taselisib (GDC-0032) is an oral PI3K alpha inhibitor with potential cancer-treating properties.Fórmula:C24H28N8O2Pureza:99.62% - 99.79%Forma y color:SolidPeso molecular:460.53Sacubitrilat
CAS:Sacubitrilat (LBQ-657) (LBQ657) is an effective inhibitor of active neprilysin (NEP).Fórmula:C22H25NO5Pureza:99.17% - 99.89%Forma y color:SolidPeso molecular:383.44AMG-208
CAS:<p>AMG-208 is a highly selective c-Met inhibitor with IC50 of 9 nM. Phase 1.</p>Fórmula:C22H17N5O2Pureza:98.56%Forma y color:SolidPeso molecular:383.4Glutamyl-glutamic acid
CAS:Glutamyl-glutamic acid (Glu-glu) is an Interpeptide Bridge in the Murein of Some Micrococci and Arthrobacter sp..Fórmula:C10H16N2O7Pureza:≥98%Forma y color:SolidPeso molecular:276.246-Aminocaproic acid hydrochloride
CAS:6-Aminocaproic acid HCl: Potent oral antifibrinolytic; blocks plasminogen binding; used for bleeding disorder research.Fórmula:C6H14ClNO2Forma y color:SolidPeso molecular:167.634Eliglustat
CAS:Eliglustat (Genz 99067) is an oral inhibitor of glucosylceramide synthase which is used in the therapy of type 1 Gaucher disease.Fórmula:C23H36N2O4Pureza:99% - 99.70%Forma y color:SolidPeso molecular:404.544-Chlorophenylurea
CAS:4-Chlorophenylurea (NSC-12971) is a novel orally bioavailable inhibitor of factor Xa.Fórmula:C7H7ClN2OPureza:98.87%Forma y color:White Granular / PrillPeso molecular:170.6Telotristat Etiprate
CAS:Telotristat Etiprate (LX 1606 Hippurate) is an orally bioavailable, tryptophan hydroxylase (TPH) inhibitor with potential antiserotonergic activity.Fórmula:C27H26ClF3N6O3·C9H9NO3Pureza:99.21% - 99.83%Forma y color:White SolidPeso molecular:754.15Tarenflurbil
CAS:Tarenflurbil, the R-enantiomer of flurbiprofen, lacks COX inhibition and was tested for Alzheimer's treatment.Fórmula:C15H13FO2Pureza:98% - 99.9%Forma y color:SolidPeso molecular:244.26N-Cyclohexyl-4-[1-(1-piperazinyl)-2,6-naphthyridin-3-yl]-2-pyridinamine
CAS:<p>Novel 2,6-naphthyridine inhibits PKC/PKD, identified by HTS.</p>Fórmula:C23H28N6Pureza:98.35%Forma y color:SolidPeso molecular:388.51Clorgyline
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:272.17Ethoxzolamide
CAS:Ethoxzolamide (L-643786) is a carbonic anhydrase inhibitor.Fórmula:C9H10N2O3S2Pureza:98.27% - 99.62%Forma y color:Crystals From Ethyl Acetate + Skellysolve B SolidPeso molecular:258.32Sacubitril sodium
CAS: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.Fórmula:C24H28NNaO5Pureza:99.97%Forma y color:SolidPeso molecular:433.47AA26-9
CAS:<p>AA26-9 is an effective and broad-spectrum inhibitor of serine hydrolase.</p>Fórmula:C7H10N4OPureza:99.88%Forma y color:SolidPeso molecular:166.18Potassium 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%Forma y color:SolidPeso molecular:224.29NSC-226572
CAS:NSC-226572, a synthetic alliin analog from cruciferous veggies, turns into thiosulfinate via alliinase.Fórmula:C4H9NO3SPureza:99.48%Forma y color:SolidPeso molecular:151.18Pyributicarb
CAS:Pyributicarb (TSH-888) is a potent activator of both CYP3A4 gene and human pregnane X receptor (hPXR).Fórmula:C18H22N2O2SPureza:99.702% - ≥95%Forma y color:SolidPeso molecular:330.44β-Aminopropionitrile
CAS:β-Aminopropionitrile (3-Aminopropionitrile) is a selective inhibitor of lysyl oxidase.Fórmula:C3H6N2Pureza:98.29%Forma y color:Light Yellow LiquidPeso molecular:70.09Droxicainide hydrochloride
CAS:Tecicani hydrochloride is a new antiarrhythmic drug.Fórmula:C16H25ClN2O2Forma y color:SolidPeso molecular:312.83Fexaramine
CAS:<p>Fexaramine is a small molecule farnesoid X receptor (FXR) agonist with 100-fold increased affinity compared to natural compounds.</p>Fórmula:C32H36N2O3Pureza:98.87% - 99.61%Forma y color:SolidPeso molecular:496.64Drotaverine
CAS:Drotaverine Hydrochloride is a selective inhibitor of phosphodiesterase 4.Fórmula:C24H31NO4Forma y color:Pale Yellow PowderPeso molecular:397.51ML348
CAS:<p>ML348 (GNF-Pf-1127) is a selective and reversible lysophospholipase 1 (LYPLA1) inhibitor (IC50 = 210 nM).</p>Fórmula:C18H17ClF3N3O3Pureza:99% - 99.88%Forma y color:SolidPeso molecular:415.79LY195448 HCl
CAS:LY195448 HCl is a phenethanolamine shown anti-tumour activity. It blocks cells at metaphase.Fórmula:C20H27ClN2O2Forma y color:SolidPeso molecular:362.89Vardenafil hydrochloride
CAS:Vardenafil hydrochloride is a New Phosphodiesterase Type 5(PDE5) Inhibitor, in the Treatment of Erectile Dysfunction in Men With DiabetesFórmula:C23H33ClN6O4SPureza:99.76% - 99.94%Forma y color:White To Off-White Cyrstalline SolidPeso molecular:525.06ATP
CAS:ATP (Adenosine triphosphate) provides cellular energy, participates in overall energy balance, and maintains intracellular homeostasis.Fórmula:C10H16N5O13P3Pureza:98% - >99.99%Forma y color:SolidPeso molecular:507.181-Naphthyl phosphate potassium salt
CAS:1-Naphthyl phosphate potassium salt inhibits non-specific phosphatase.Fórmula:C10H7K2O4PPureza:99%Forma y color:SolidPeso molecular:300.33Sephin1 Hydrochloride
CAS:Sephin1 HCl selectively inhibits PPP1R15A, enhancing eIF2α phosphorylation to protect cells from proteostatic flaws.Fórmula:C8H10Cl2N4Forma y color:SolidPeso molecular:233.1Mildronate
CAS:Mildronate (Meldonium) is an inhibitor of biosynthesis of L-carnitine by gamma-butyrobetaine (GBB) hydroxylase and as a competitive inhibitor of renal carnitineFórmula:C6H14N2O2Pureza:99.94%Forma y color:White Crystalline PowderPeso molecular:146.19Cyclosporine
CAS:Cyclosporine is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation.Fórmula:C62H111N11O12Pureza:99.68%Forma y color:White PowderPeso molecular:1202.61AG-120 (racemic)
CAS:AG-120 (racemic) is an oral IDH1 inhibitor with potential anti-cancer effects.Fórmula:C28H22ClF3N6O3Pureza:99.56%Forma y color:SolidPeso molecular:582.96SU0268
CAS:SU0268 is a potent and specific 8-Oxoguanine DNA glycosylase 1 (OGG1) inhibitor.Fórmula:C26H25N3O4SPureza:99.97% - 99.98%Forma y color:SolidPeso molecular:475.56N-Oxalylglycine
CAS:N-Oxalylglycine (Oxalylglycine) is a cell permeable inhibitor of α-ketoglutarate-dependent enzymes.Fórmula:C4H5NO5Pureza:99.23%Forma y color:Colourless SolidPeso molecular:147.09Alagebrium chloride
CAS:<p>Alagebrium chloride (ALT711) inhibits AGEs, lowers systolic blood pressure, and benefits diastolic patients.</p>Fórmula:C13H14ClNOSPureza:99.65% - 99.77%Forma y color:SolidPeso molecular:267.77SR0987
CAS:<p>SR0987 is a RORγt agonist,</p>Fórmula:C16H10ClF6NO2Pureza:99.43%Forma y color:SolidPeso molecular:397.7PTP1B-IN-1
CAS:PTP1B-IN-1 (PTP1B inhibitor) is a potent inhibitor of protein tyrosine phosphatase 1B (PTP1B) (IC50 : 1.6 mM)Fórmula:C8H8N2O3SPureza:99.27%Forma y color:SolidPeso molecular:212.23AG-636
CAS:AG-636 is a potent, reversible, selective and orally active DHODH inhibitor(IC50 of 17 nM). It has strong anticancer effects.Fórmula:C21H17N3O2Pureza:99.19%Forma y color:SolidPeso molecular:343.38DMOG
CAS:<p>DMOG (Dimethyloxalylglycine), an antagonist of the α-ketoglutarate cofactor, is an inhibitor for HIF prolyl hydroxylase.</p>Fórmula:C6H9NO5Pureza:80.23% - 99.98%Forma y color:SolidPeso molecular:175.14RP-64477
CAS:RP-64477 is the cholesterol esterifying enzyme Acyl-coenzyme A:cholesterol O-acyltransferase (ACAT) inhibitor.Fórmula:C29H42N2O3SPureza:99.22%Forma y color:SolidPeso molecular:498.72PDE10-IN-1
CAS:<p>PDE10-IN-1 (SEP-0372814) is used for treating CNS and metabolic disorders.</p>Fórmula:C21H19N7Pureza:99.65%Forma y color:SolidPeso molecular:369.42Angiotensin I (human, mouse, rat)
CAS:<p>Angiotensin I (human, mouse, rat) is the precursor to the vasoconstrictor peptide angiotensin II, cleaved by the angiotensin-converting enzyme (ACE).</p>Fórmula:C62H89N17O14Pureza:>99.99%Forma y color:SolidPeso molecular:1296.48Tazarotenic acid
CAS:<p>Tazarotenic acid (AGN-190299) is a retinoid prodrug which is converted to its active form</p>Fórmula:C19H17NO2SPureza:97.83%Forma y color:SolidPeso molecular:323.41BVT 2733
CAS:<p>BVT 2733 is a new, non-steroidal, isoform-specific inhibitor of 11β-HSD1.</p>Fórmula:C17H21ClN4O3S2Pureza:98% - 99.64%Forma y color:SolidPeso molecular:428.96JNJ-42041935
CAS:<p>JNJ-42041935 (HIF-PHD Inhibitor II) is a potent (pKi = 7.3-7.9), 2-oxoglutarate competitive, reversible, and selective inhibitor of PHD enzymes.</p>Fórmula:C12H6ClF3N4O3Pureza:99.58% - ≥95%Forma y color:SolidPeso molecular:346.65O-Succinylhomoserine
CAS:<p>O-Succinylhomoserine (O-Succinyl-L-homoserine) is an intermediate in the synthesis of cystathionine by E coli..</p>Fórmula:C8H13NO6Pureza:≥98%Forma y color:SolidPeso molecular:219.191-Aminobenzotriazole
CAS:<p>1-Aminobenzotriazole (ABT) (ABT) is a non-specific cytochrome P450 (CYP) inhibitor.</p>Fórmula:C6H6N4Pureza:98% - 99.54%Forma y color:Yellow To Beige Or Light Brown Crystalline PowderPeso molecular:134.14Dansylglycine
CAS:Dansylglycine is a fluorescent probe for specific determination of halogenating activity of myeloperoxidase and eosinophil peroxidase[1].Fórmula:C14H16N2O4SPureza:99.1%Forma y color:SolidPeso molecular:308.35ML-211
CAS:<p>ML-211 is a carbamate-based dual inhibitor of LYPLA1 (IC50 = 17 nM) and the related LYPLA2 (IC50 = 30 nM)</p>Fórmula:C25H30N4O2Pureza:97.07%Forma y color:SolidPeso molecular:418.53
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