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(270 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(97 produtos)
- Lipídio(59 produtos)
- Lipoxigenase(125 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 8626 produtos de "Metabolismo"
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L-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:294.81ETHYL 5-HYDROXY-2-METHYLINDOLE-3-CARBOXYLATE
CAS:<p>ETHYL 5-HYDROXY-2-METHYLINDOLE-3-CARBOXYLATE is useful for preparation and study of hypoxia-selective cytotoxicity of indolequinone antitumor agents.</p>Fórmula:C12H13NO3Pureza:98.9%Cor e Forma:Off-White To Light Tan Crystalline PowderPeso molecular:219.24FPH2
CAS:<p>FPH2 (BRD-9424) (BRD-9424) is a small molecule promoting differentiation of iPS-derived hepatocytes.</p>Fórmula:C14H16ClN5O2SPureza:>99.99% - >99.99%Cor e Forma:SolidPeso molecular:353.83ML-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%Cor e Forma:SolidPeso molecular:418.53RHC 80267
CAS:<p>RHC 80267 (U-57908) is a selective inhibitor of DAGL (IC50 : 4 μM in canine platelets)</p>Fórmula:C20H34N4O4Pureza:99.54%Cor e Forma:White SolidPeso molecular:394.51Alagebrium 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:267.77Edoxaban hydrochloride
CAS:<p>Edoxaban (DU-176b) HCl: Oral, selective Factor Xa inhibitor, Ki 0.561 nM; prevents thromboembolic disease.</p>Fórmula:C24H31Cl2N7O4SCor e Forma:SolidPeso molecular:584.52Tebuconazole
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:307.821-phenyl-3,4-dihydroisochinoline
CAS:1-phenyl-3,4-dihydroisochinoline: dopamine analog, interacts with CNS receptors, studied for Parkinson's, Alzheimer's, and Huntington's.Fórmula:C15H13NPureza:98.01%Cor e Forma:SolidPeso molecular:207.27Sacubitril
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:411.49MLCK inhibitor peptide 18 acetate
<p>MLCK inhibitor peptide 18 acetate: Selective (IC50=50nM), 4000x more than CaM kinase II. Does not block PKA. Cell-permeable.</p>Fórmula:C62H109N23O13Pureza:99.57%Cor e Forma:SolidPeso molecular:1384.67Amifostine trihydrate
CAS:<p>Amifostine trihydrate (WR2721) is the first approved radioprotective drug, used to decrease the risk of kidney problems caused by treatment with cisplatin.</p>Fórmula:C5H15N2O3PS·3H2OPureza:99.71% - 99.80%Cor e Forma:SolidPeso molecular:268.27Nitecapone
CAS:<p>Nitecapone is a reversible inhibitor of S-COMT (IC50 values of 300 nM in rat liver)</p>Fórmula:C12H11NO6Pureza:98.39%Cor e Forma:SolidPeso molecular:265.22Haloxyfop
CAS:<p>(±)-Haloxyfop (Haloxyfop Acid) is a herbicide.</p>Fórmula:C15H11ClF3NO4Pureza:99.94% - >99.99%Cor e Forma:SolidPeso molecular:361.7Cilofexor
CAS:<p>Cilofexor inhibits binding of a synthetic peptide, Cilofexor is a farnesoid X receptor (FXR) agonist.</p>Fórmula:C28H22Cl3N3O5Pureza:99.86% - ≥95%Cor e Forma:SolidPeso molecular:586.85IOX4
CAS:<p>IOX4 is a potent PHD2 inhibitor (IC50 = 1.6 nM)</p>Fórmula:C15H16N6O3Pureza:99.97%Cor e Forma:SolidPeso molecular:328.33LXR-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%Cor e Forma:SolidPeso molecular:422.78PDE10-IN-1
CAS:<p>PDE10-IN-1 (SEP-0372814) is used for treating CNS and metabolic disorders.</p>Fórmula:C21H19N7Pureza:99.65%Cor e Forma:SolidPeso molecular:369.42AG-120 (racemic)
CAS:<p>AG-120 (racemic) is an oral IDH1 inhibitor with potential anti-cancer effects.</p>Fórmula:C28H22ClF3N6O3Pureza:99.56%Cor e Forma:SolidPeso molecular:582.96Olprinone
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:250.26Firsocostat
CAS:<p>Firsocostat (GS-0976) is an inhibitor of acetyl-CoA carboxylase (ACC) dimerization that inhibits human ACC1 and ACC2 activity (IC50s of 2.1 and 6.1 nM).</p>Fórmula:C28H31N3O8SPureza:98% - 98.46%Cor e Forma:SolidPeso molecular:569.63Barnidipine
CAS:<p>Barnidipine (YM-09730-5(Free base)) is a calcium channel blocker.</p>Fórmula:C27H29N3O6Pureza:99.98%Cor e Forma:SolidPeso molecular:491.54Eliglustat
CAS:<p>Eliglustat (Genz 99067) is an oral inhibitor of glucosylceramide synthase which is used in the therapy of type 1 Gaucher disease.</p>Fórmula:C23H36N2O4Pureza:99% - 99.70%Cor e Forma:SolidPeso molecular:404.54Fexaramine
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%Cor e Forma:SolidPeso molecular:496.64DG172 dihydrochloride
CAS:<p>DG172 dihydrochloride (DG-172 dihydrochloride) is an antagonist of PPARβ/δ(IC50 : 27 nM).</p>Fórmula:C20H22BrCl2N3Pureza:99.87%Cor e Forma:SolidPeso molecular:455.2NCT-503
CAS:<p>NCT-503 is a phosphoglycerate dehydrogenase (PHGDH) inhibitor with no activity against other dehydrogenases. NCT-503 has antitumor activity. Cost-effective and quality-assured.</p>Fórmula:C20H23F3N4SPureza:98.91% - 99.84%Cor e Forma:SolidPeso molecular:408.48BVT 2733
CAS:<p>BVT 2733 is a new, non-steroidal, isoform-specific inhibitor of 11β-HSD1.</p>Fórmula:C17H21ClN4O3S2Pureza:98% - 99.64%Cor e Forma:SolidPeso molecular:428.96NCT-501 hydrochloride
CAS:<p>NCT-501 hydrochloride: potent, selective ALDH1A1 inhibitor based on theophylline; IC50 of 40 nM; highly discriminant against other ALDHs.</p>Fórmula:C21H33ClN6O3Cor e Forma:SolidPeso molecular:452.983,4, 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:226.23ML348
CAS:<p>ML348 (GNF-Pf-1127) is a selective and reversible lysophospholipase 1 (LYPLA1) inhibitor (IC50 = 210 nM).</p>Fórmula:C18H17ClF3N3O3Pureza:99% - 99.88%Cor e Forma:SolidPeso molecular:415.79BIA 10-2474
CAS:<p>BIA 10-2474 is a long-acting reversible inhibitor of FAAH that increases levels of the neurotransmitter anandamide in the nervous system.</p>Fórmula:C16H20N4O2Pureza:99.27%Cor e Forma:SolidPeso molecular:300.36Nifursol
CAS:<p>Nifursol is a livestock feed additive and antiobiotic used to prevent the growth of histomonas.</p>Fórmula:C12H7N5O9Pureza:97.18%Peso molecular:365.21Enasidenib
CAS:<p>Enasidenib (AG-221) is an orally available inhibitor of specific mutant forms of the mitochondrial enzyme isocitrate dehydrogenase type 2 (IDH2), with potential</p>Fórmula:C19H17F6N7OPureza:98% - >99.99%Cor e Forma:SolidPeso molecular:473.382,3-dihydrothieno-Thiadiazole Carboxylate
CAS:<p>2,3-dihydrothieno-Thiadiazole Carboxylate is a CYP450 (CYP2E1 and CYP2B4) inhibitor.</p>Fórmula:C6H4N2O2S2Pureza:99.05%Cor e Forma:SolidPeso molecular:200.24Tiplaxtinin
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:439.38BIM-46187 4HCl
CAS:<p>BIM-46187 4HCl (PH-064 4HCl) is a heterotrimeric G-protein complex inhibitor.</p>Fórmula:C44H62Cl4N8O2S2Pureza:99.26% - 99.63%Cor e Forma:SolidPeso molecular:940.95FEMA 4774
CAS:<p>FEMA 4774 (S9632) is a positive allosteric modulator of T1R2/T1R3. FEMA4774 shows obvious enhancement of the sweetness of sucrose in sensory evaluation tests</p>Fórmula:C19H25N3O4Pureza:99.97%Cor e Forma:SolidPeso molecular:359.42Perfluorooctanoic acid
CAS:<p>Perfluorooctanoic acid (PFOA) (PFOA) is a persistent and widespread industry-made chemical.</p>Fórmula:C8HF15O2Pureza:99.70%Cor e Forma:White To Off-White Powder OthersolidPeso molecular:414.07Nicardipine
CAS:Nicardipine (Cardene), a calcium channel blockers belonging to the dihydropyridine class, is a drug used to treat angina and high blood pressure.Fórmula:C26H29N3O6Pureza:99.56%Cor e Forma:SolidPeso molecular:479.52Lodenafil
CAS:<p>Lodenafil (Hydroxyhomosildenafil) is a potent PDE5 inhibitor, with treatment of erectile dysfunction (ED)</p>Fórmula:C23H32N6O5SPureza:99.92%Cor e Forma:SolidPeso molecular:504.6Cedirogant
CAS:<p>Cedirogant (ABBV-157) is an orally active retinoid-related orphan receptor-γt(RORγt) inverse agonist that is used for psoriasis study.</p>Fórmula:C24H20Cl3F3N2O3Pureza:99.20%Cor e Forma:SolidPeso molecular:547.78BMS-303141
CAS:<p>BMS-303141 is a potent ATP-citrate lyase (ACL) inhibitor (IC50: 0.13 uM, human recombinant ACL).</p>Fórmula:C19H15Cl2NO4SPureza:98% - 99.47%Cor e Forma:SolidPeso molecular:424.31-Naphthyl phosphate potassium salt
CAS:<p>1-Naphthyl phosphate potassium salt inhibits non-specific phosphatase.</p>Fórmula:C10H7K2O4PPureza:99%Cor e Forma:SolidPeso molecular:300.33Cyclosporine
CAS:<p>Cyclosporine is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation.</p>Fórmula:C62H111N11O12Pureza:99.68%Cor e Forma:White PowderPeso molecular:1202.613PO
CAS:<p>3PO inhibits PFKFB3 (IC50: 22.9 µM) and cancer cell growth (IC50: 1.4-24 µM), reducing glucose uptake and key cellular metabolites.</p>Fórmula:C13H10N2OPureza:99.56% - 99.67%Cor e Forma:SolidPeso molecular:210.23Tryptophan, 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:361.4TM5275 sodium
CAS:<p>TM5275 sodium (TM5275 sodium salt) is an inhibitor of plasminogen activator inhibitor 1 (PAI-1).</p>Fórmula:C28H27ClN3NaO5Pureza:98.8% - 99.74%Cor e Forma:SolidPeso molecular:543.983-Methylglutaric acid
CAS:<p>Methylglutaric acid, a leucine byproduct, is linked to two metabolic disorders, detected in patient urine.</p>Fórmula:C6H10O4Pureza:98.64%Cor e Forma:SolidPeso molecular:146.14CP671305
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:454.4Enoximone
CAS:<p>Enoximone is a selective inhibitor of phosphodiesterase III (PDE3), with treatment of congestive heart failure.</p>Fórmula:C12H12N2O2SPureza:98.53%Cor e Forma:SolidPeso molecular:248.3Isradipine
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:371.39Pentamidine dihydrochloride
CAS:<p>Pentamidine dihydrochloride (MP-601205 dihydrochloride) is an aromatic diamidine agent with activity against a number of microorganisms including protozoa (</p>Fórmula:C19H26Cl2N4O2Pureza:99.80%Cor e Forma:SolidPeso molecular:413.34THPP-1
CAS:<p>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).</p>Fórmula:C23H21ClN6O3Pureza:99.46%Cor e Forma:SolidPeso molecular:464.9Ethoxzolamide
CAS:<p>Ethoxzolamide (L-643786) is a carbonic anhydrase inhibitor.</p>Fórmula:C9H10N2O3S2Pureza:98.27% - 99.62%Cor e Forma:Crystals From Ethyl Acetate + Skellysolve B SolidPeso molecular:258.321-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine
CAS:<p>1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine is an endogenous metabolite that has been found in the aging mouse brain.</p>Fórmula:C46H84NO8PPureza:98%Cor e Forma:SolidPeso molecular:810.13n-acetylciprofloxacin
CAS:<p>n-acetylciprofloxacin (3-Quinolinecarboxylic acid, 7-(4-acetyl-1-piperazinyl)-1-cyclopropyl-6-fluoro-1) is inhibitor of H37Rv.</p>Fórmula:C19H20FN3O4Pureza:99.83%Cor e Forma:SolidPeso molecular:373.38Oroxylin 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:284.26YM-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%Cor e Forma:SolidPeso molecular:421.32MAGL-IN-4
CAS:<p>MAGL-IN-4 (His121 ARG57) is one of the monoacylglycerol lipase (MAGL) inhibitors in central nervous system-related diseases.</p>Fórmula:C18H21ClN2O4Pureza:99.79%Cor e Forma:SolidPeso molecular:364.82Mitochondrial fusion promoter M1
CAS:<p>Mitochondrial fusion promoter M1, a modulator of mitochondrial dynamics, enhances mitochondrial function and cellular respiration, and has shown efficacy in</p>Fórmula:C14H10Cl4N2OPureza:99.54% - 99.54%Cor e Forma:SolidPeso molecular:364.05Norathiol
CAS:<p>Norathiol (N-methyl-N-dithiocarboxyglucamine) is a metal chelator that promotes the excretion of 109Cd and may be used in the treatment of cadmium poisoning.</p>Fórmula:C8H17NO5S2Cor e Forma:SolidPeso molecular:271.35MCU-i4
CAS:<p>MCU-i4 is a novel negative modulator of the MCU, binding MICU1 and impairing muscle cell growth.</p>Fórmula:C23H27N3O2Pureza:99.45% - 99.98%Cor e Forma:SolidPeso molecular:377.48CTPI-2
CAS:<p>CTPI-2 inhibits SLC25A1 (KD: 3.5 μM), glycolysis, PPARγ, GLUT4, has anti-tumor effects, and combats NASH and diet-induced obesity.</p>Fórmula:C13H9ClN2O6SPureza:97.23%Cor e Forma:SolidPeso molecular:356.74Bis(maltolato)oxovanadium(IV)
CAS:<p>BMOV: oral pan-PTP inhibitor, mimics insulin, anti-diabetic, improves heart function in diabetes, IC50s: 126-201 nM.</p>Fórmula:C12H10O7VPureza:99.65% - 99.918%Cor e Forma:SolidPeso molecular:317.15Ponalrestat
CAS:<p>Ponalrestat is an aldose reductase inhibitor.</p>Fórmula:C17H12BrFN2O3Pureza:97.34% - 99.86%Cor e Forma:SolidPeso molecular:391.19PF-9601N
CAS:<p>PF-9601N: potent, selective MAO-BI with neuroprotection in PD models.</p>Fórmula:C19H18N2OPureza:98.29%Cor e Forma:SolidPeso molecular:290.36Milacemide
CAS:<p>Milacemide is a glycine prodrug and MAO-B inhibitor.</p>Fórmula:C7H16N2OPureza:98.04%Cor e Forma:SolidPeso molecular:144.21CAY10650
CAS:<p>CAY10650 is an effective inhibitor of cytosolic phospholipase A2α (cPLA2α, IC50: 12 nM).</p>Fórmula:C28H25NO6Pureza:97.33%Cor e Forma:SolidPeso molecular:471.5SGC-GAK-1
CAS:<p>SGC-GAK-1 is a selective cyclin G-associated kinase (GAK) inhibitor (Ki: 3.1 nM).</p>Fórmula:C18H17BrN2O3Pureza:99.85%Cor e Forma:SolidPeso molecular:389.24Lomerizine 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%Cor e Forma:Colourless Crystalline SolidPeso molecular:541.46Soticlestat
CAS:<p>Soticlestat (OV935) is a potent, selective and orally active cholesterol 24-hydroxylase (CYP46A1) inhibitor.</p>Fórmula:C23H23N3O2Pureza:99.79%Cor e Forma:SolidPeso molecular:373.45Torcetrapib
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%Cor e Forma:LipidPeso molecular:600.47N-(p-amylcinnamoyl) Anthranilic Acid
CAS:<p>N-(p-amylcinnamoyl) Anthranilic Acid (ACA) is a broad spectrum Phospholipase A2 (PLA2) inhibitor and TRP channel blocker.</p>Fórmula:C21H23NO3Pureza:99.35% - 99.67%Cor e Forma:SolidPeso molecular:337.41Azumolene
CAS:<p>Azumolene (EU4093 free base)</p>Fórmula:C13H9BrN4O3Pureza:98.1% - 98.35%Cor e Forma:SolidPeso molecular:349.14CVT-12012
CAS:<p>CVT-12012 is an orally bioavailable inhibitor of stearoyl-CoA desaturase (SCD; IC50 = 6.1 nM in HepG2 cells).</p>Fórmula:C21H21F3N4O3Pureza:99.56%Cor e Forma:SolidPeso molecular:434.41AKBA
CAS:<p>AKBA (3-O-Acetyl-11-keto-beta-boswellic acid), a natural component from frankincense, is a novel activator of Nrf2.</p>Fórmula:C32H48O5Pureza:97.85% - 99.77%Cor e Forma:SolidPeso molecular:512.72D159687
CAS:<p>D159687 is a selective PDE4D inhibitor,had a procognitive profile as it improved memory in the novel object recognition test but had no antidepressant benefit.</p>Fórmula:C21H19ClN2O2Pureza:97.57%Cor e Forma:SolidPeso molecular:366.84Fmoc-Ser(O-α-D-GalNAc(OAc)3)-OH
CAS:<p>Fmoc-Ser(O-α-D-GalNAc(OAc)3)-OH (Fmoc-Ser(Ac3AcNH-α-Gal)-OH) is an anti-tumor drug</p>Fórmula:C32H36N2O13Pureza:98% - ≥98%Cor e Forma:SolidPeso molecular:656.63DS-1001b
CAS:<p>DS-1001b is an inhibitor of mutant IDH-1 (Isocitrate Dehydrogenase-1)</p>Fórmula:C29H29Cl3FN3O4Pureza:99.81%Cor e Forma:SolidPeso molecular:608.92DY268
CAS:<p>DY268 is a compound based on trisubstituted pyrazolamide without any FXR agonist activity and cytotoxicity and can be used as an effective FXR antagonist.</p>Fórmula:C30H32N4O5SPureza:99.43% - 99.75%Cor e Forma:SolidPeso molecular:560.66ML198
CAS:<p>ML198: Activates & chaperones glucocerebrosidase; a potential Gaucher disease treatment lead.</p>Fórmula:C17H14N4OPureza:98.31%Cor e Forma:SolidPeso molecular:290.32AKR1C3-IN-4
CAS:<p>AKR1C3-IN-4: potent, selective AKR1C3 inhibitor, IC50 = 0.56 μM, potential for CRPC research.</p>Fórmula:C14H10F3NO2Pureza:98.59%Cor e Forma:SolidPeso molecular:281.23Oxiconazole
CAS:<p>Oxiconazole is a broad-spectrum imidazole antifungal, inhibiting ergosterol biosynthesi by disrupting cytochrome P450 enzymes (lanosterol 14- α demethylase).</p>Fórmula:C18H13Cl4N3OPureza:99.99%Cor e Forma:SolidPeso molecular:429.13AZD7325
CAS:<p>AZD7325 (AZD-7325) is a GABA-Aα2,3 -selective receptor modulator.</p>Fórmula:C19H19FN4O2Pureza:99.83%Cor e Forma:SolidPeso molecular:354.38IDO1-IN-1
CAS:<p>IDO1-IN-1 (2 HzBTZ) is an indoleamine 2,3-dioxygenase 1 (IDO1) inhibitor.</p>Fórmula:C7H7N3SPureza:99.36%Cor e Forma:Slightly Yellow To Beige-Green Crystalline PowderPeso molecular:165.22EMAC10101d
CAS:<p>compound EMAC10101d, bearing a 2,4-dichorophenyl substituent in position 4 of the dihydrothiazole ring, was the most potent and selective toward hCA II with an</p>Fórmula:C17H15Cl2N3O2S2Pureza:99.96%Cor e Forma:SolidPeso molecular:428.36Imeglimin hydrochloride
CAS:<p>Imeglimin hydrochloride (EMD 387008 hydrochloride） is an oral hypoglycemic agent. Imeglimin improves insulin sensitivity.Cost-effective and quality-assured.</p>Fórmula:C6H14ClN5Pureza:99.25% - 99.94%Cor e Forma:SolidPeso molecular:191.66PHPS1
CAS:<p>PHPS1 blocks Shp2, halts Shp2-E76K-induced Erk1/2 activation, and stops tumor cell growth.</p>Fórmula:C21H15N5O6SPureza:99.08%Cor e Forma:SolidPeso molecular:465.44PF-05221304
CAS:<p>PF-05221304 (NSC-170984) is an orally active, liver-targeted inhibitor of acetyl-CoA carboxylase (ACC), a rate-limiting enzymes for fatty acid synthesis.</p>Fórmula:C28H30N4O5Pureza:98.82% - 99.50%Cor e Forma:SolidPeso molecular:502.56Cintirorgon
CAS:<p>Cintirorgon (LYC-55716) is a selective, oral agonist of RORγ. Cintirorgon modulates gene expression of RORγ expressing T lymphocyte immune cells.</p>Fórmula:C27H23F6NO6SPureza:99.92%Cor e Forma:SolidPeso molecular:603.53hnps-PLA Inhibitor
CAS:<p>Hnps-PLA Inhibitor is an inhibitor of human nonpancreatic secretory Phospholipase A (hnps-PLA).</p>Fórmula:C21H21N3O4Pureza:99.68%Cor e Forma:SolidPeso molecular:379.414-Bromo-3-hydroxybenzoic acid
CAS:<p>4-bromo-3-hydroxybenzoic acid is a potent inhibitor of the enzyme histidine decarboxylase.</p>Fórmula:C7H5BrO3Pureza:98.11%Cor e Forma:SolidPeso molecular:217.02WWL 154
CAS:<p>WWL 154 is an serine hydrolase (SH) and fatty acid amide hydrolase FAAH-4 inhibitor.</p>Fórmula:C18H19N3O5Pureza:99.22%Cor e Forma:SolidPeso molecular:357.361-Aminobenzotriazole
CAS:<p>1-Aminobenzotriazole (ABT) (ABT) is a non-specific cytochrome P450 (CYP) inhibitor.</p>Fórmula:C6H6N4Pureza:98% - 99.54%Cor e Forma:Yellow To Beige Or Light Brown Crystalline PowderPeso molecular:134.14Choline Fenofibrate
CAS:<p>Choline Fenofibrate (Trilipix) is a choline formulation of fenofibrate, a synthetic phenoxy-isobutyric acid derivate and prodrug with antihyperlipidemic</p>Fórmula:C22H28ClNO5Pureza:98.82%Cor e Forma:SolidPeso molecular:421.91Avasimibe
CAS:<p>Avasimibe (PD-148515): Oral ACAT inhibitor, prevents arterial cholesterol buildup; IC50: 3.3 μM. Hinders CYP2C9/1A2/2C19; IC50: 2.9/13.9/26.5 μM.</p>Fórmula:C29H43NO4SPureza:98.39% - 99.91%Cor e Forma:SolidPeso molecular:501.72UK-371804
CAS:<p>UK-371804: potent uPA blocker; candidate for chronic skin ulcer preclinical studies.</p>Fórmula:C14H16ClN5O4SPureza:95.81% - 99.77%Cor e Forma:SolidPeso molecular:385.83UC-1728
CAS:<p>UC-1728 (t-TUCB) is an effective rabbit soluble epoxide hydrolase inhibitor (IC50: 2 nM on rabbit liver).</p>Fórmula:C21H21F3N2O5Pureza:99.88%Cor e Forma:SolidPeso molecular:438.4OU749
CAS:<p>OU749 is a γ-glutamyl transferase (GGT) inhibitor with an intrinsic Ki of 17.6 μM.</p>Fórmula:C16H15N3O3S2Pureza:99.50%Cor e Forma:SolidPeso molecular:361.44Conduritol B epoxide
CAS:<p>Conduritol B epoxide is an irreversible inhibitor of β-glucosidase (GCase).</p>Fórmula:C6H10O5Pureza:99.85% - ≥98%Cor e Forma:White Crystalline SolidPeso molecular:162.14ML-226
CAS:<p>ML226 is a α/β hydrolase domain-containing protein 11 (ABHD11) inhibitor that inhibits ABHD11 in vitro and in situ.</p>Fórmula:C23H26N4O2Pureza:99.61%Cor e Forma:SolidPeso molecular:390.48PF-07038124
CAS:<p>PF-07038124 inhibits PDE4B2 (IC50=0.5 nM), IFNγ (IC50=1.06 nM), IL4 (IC50=4.1 nM), and IL-13 (IC50=125 nM).</p>Fórmula:C18H22BNO4Cor e Forma:SolidPeso molecular:327.18N6022
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%Cor e Forma:SolidPeso molecular:414.46LJ570
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%Cor e Forma:SolidPeso molecular:394.46URB602
CAS:<p>URB602 is a specific monoacylglycerol lipase (MGL) inhibitor, which inhibits rat brain MGL (IC50: 28±4 μM) through a noncompetitive mechanism.</p>Fórmula:C19H21NO2Pureza:99.64% - 99.9%Cor e Forma:Off-White SolidPeso molecular:295.38Fenretinide
CAS:<p>Fenretinide (4-HPR) is an orally-active synthetic retinoid derivative with potential antineoplastic and chemopreventive activities.</p>Fórmula:C26H33NO2Pureza:98% - 99.68%Cor e Forma:Yellow PowderPeso molecular:391.55CD437
CAS:<p>CD437 (AHPN) is a specifc Retinoic Acid Receptor γ (RARγ) agonist.</p>Fórmula:C27H26O3Pureza:98.92% - 99.63%Cor e Forma:SolidPeso molecular:398.49BPTES
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%Cor e Forma:SolidPeso molecular:524.68MPO-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%Cor e Forma:SolidPeso molecular:231.25HA130
CAS:<p>HA130 is a selective ATX (autotaxin) inhibitor.</p>Fórmula:C24H19BFNO5SPureza:98.26% - ≥95%Cor e Forma:SolidPeso molecular:463.29EAAT2 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%Cor e Forma:SolidPeso molecular:331.81-Cyclohexyl-3-dodecyl urea
CAS:<p>1-Cyclohexyl-3-dodecyl urea (NCND) is a highly selective soluble epoxide hydrolase (sEH) inhibitor.</p>Fórmula:C19H38N2OPureza:99.59%Cor e Forma:SolidPeso molecular:310.52ASP-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%Cor e Forma:SolidPeso molecular:330.42Pinaverium bromide
CAS:<p>Pinaverium bromide is an calcium channel blocker with Antispasmodic and effectively relieves pain, diarrhea and intestinal discomfort.</p>Fórmula:C26H41Br2NO4Pureza:99.52%Cor e Forma:White Crystalline PowderPeso molecular:591.42Nitrofurazone
CAS:<p>Nitrofurazone (Furacilin) is a topical anti-infective agent effective against gram-negative and gram-positive bacteria.</p>Fórmula:C6H6N4O4Pureza:99.87%Cor e Forma:Pale Yellow Needles Solution) 6 0 - 6 5 Alkaline Solutions Are Dark Orange (Ntp 1992)Peso molecular:198.14Linrodostat
CAS:<p>Linrodostat (BMS-986205) is a selective indoleamine 2, 3-dioxygenase 1 (IDO1) inhibitor.</p>Fórmula:C24H24ClFN2OPureza:99.54% - 99.71%Cor e Forma:SolidPeso molecular:410.91PF-06282999
CAS:<p>PF-06282999 is a potent and selective myeloperoxidase inhibitor which is potentially useful for the treatment of cardiovascular diseases.</p>Fórmula:C13H12ClN3O3SPureza:98.15% - 98.28%Cor e Forma:SolidPeso molecular:325.77NS-638
CAS:<p>NS-638 is a Ca2+-channel blocker. It can block K+-stimulated intracellular Ca2+-elevation (IC50: 3.4 μM).</p>Fórmula:C15H11ClF3N3Pureza:98.44%Cor e Forma:SolidPeso molecular:325.72Pentamidine
CAS:<p>Pentamidine is an antifungal and antiprotozoal agent, interacting directly with the pathogen genome by binding to AT-rich regions of duplex DNA and the minor</p>Fórmula:C19H24N4O2Pureza:98.64% - 99.67%Cor e Forma:Crystallizes As Colorless Plates From Water SolidPeso molecular:340.422-hydroxymethyl benzoic acid
CAS:<p>2-hydroxymethyl benzoic acid is a principal metabolite of the phthalidyl moiety in man.</p>Fórmula:C8H8O3Pureza:98.36%Cor e Forma:SolidPeso molecular:152.15Alrestatin
CAS:<p>Alrestatin (AY-22284) is a specific inhibitor of aldose reductase and attenuates glucose-induced angiotensin II production in rat vascular smooth muscle in</p>Fórmula:C14H9NO4Pureza:99.23%Cor e Forma:SolidPeso molecular:255.2256GOT1 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%Cor e Forma:SolidPeso molecular:354.83SR8278
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%Cor e Forma:SolidPeso molecular:361.48BRL-50481
CAS:<p>BRL-50481 is a novel and selective inhibitor of PDE7 with IC50s of 0.15, 12.1, 62 and 490 μM for PDE7A, PDE7B, PDE4 and PDE3, respectively.</p>Fórmula:C9H12N2O4SPureza:99.66%Cor e Forma:SolidPeso molecular:244.27Toloxatone
CAS:<p>Toloxatone (MD 69276) is a reversible monoamine oxidase A (MAOA) inhibitor.</p>Fórmula:C11H13NO3Pureza:98.58%Cor e Forma:SolidPeso molecular:207.23BI-187004
CAS:<p>BI-187004 is an 11β-hydroxysteroid dehydrogenase 1 inhibitor.</p>Fórmula:C21H18N4OPureza:98.63%Cor e Forma:SolidPeso molecular:342.39Gonadorelin Acetate (33515-09-2 free base)
CAS:<p>Gonadorelin Acetate (33515-09-2 free base) (Luteinizing Hormone Releasing Hormone (LH-RH)) is hypothalamic neuropeptide which plays a key role in the control of</p>Fórmula:C59H83N17O17Pureza:99.42% - 99.46%Cor e Forma:White Or Off-White PowderPeso molecular:1302.39Pirinixic Acid
CAS:<p>Pirinixic Acid (NSC 310038) is a synthetic thiacetic acid derivative used in biomedical research, a peroxisome proliferator that activates specific PPAR.</p>Fórmula:C14H14ClN3O2SPureza:98.27% - 99.92%Cor e Forma:SolidPeso molecular:323.8AUDA
CAS:<p>AUDA is an inhibitor of sEH(IC50 values of 18 and 69 nM for the mouse and human enzymes, respectively)</p>Fórmula:C23H40N2O3Pureza:99.50%Cor e Forma:SolidPeso molecular:392.58BW-A 78U
CAS:<p>BW-A 78U is a PDE4 inhibitor (IC50: 3 μM). It is not inhibition on the lipopolysaccharide (LPS)-induced TNF-α release.</p>Fórmula:C13H12FN5Pureza:99.45%Cor e Forma:SolidPeso molecular:257.27GSK805
CAS:<p>GSK805 is a potent, orally bioavailable and CNS-penetrant RORγt inhibitor.Cost-effective and quality-assured.</p>Fórmula:C23H18Cl2F3NO4SPureza:98% - ≥95%Cor e Forma:SolidPeso molecular:532.36Telaglenastat
CAS:<p>Telaglenastat (CB 839) (IC50 of 24 nM), an effective, specific, and oral inhibitor, which is bioavailable glutaminase, for recombinant human GAC.</p>Fórmula:C26H24F3N7O3SPureza:97.57% - 99.89%Cor e Forma:SolidPeso molecular:571.57Pargyline
CAS:<p>Pargyline (Pargylamine) is a monoamine oxidase inhibitor with antihypertensive properties.</p>Fórmula:C11H13NPureza:95.64% - 97.21%Cor e Forma:SolidPeso molecular:159.23PfDHODH-IN-2
CAS:<p>PfDHODH-IN-2: powerful antimalarial, blocks PfDHODH (IC50: 1.11 μM), for malaria research.</p>Fórmula:C13H12ClNO3SPureza:98.9%Cor e Forma:SolidPeso molecular:297.76Pentamidine isethionate
CAS:<p>Pentamidine isethionate (Pentamidine diisethionate) is a synthetic amidine derivative, Pentamidine Isethionate is an antiprotozoal and antifungal agent.</p>Fórmula:C23H36N4O10S2Pureza:98% - 99.83%Cor e Forma:Slight Butyric Odor Very Bitter Taste Ph (5% Aqueous Solution) 4 5-6 5 (Ntp 1992)Peso molecular:592.68FG-2216
CAS:<p>FG-2216 (YM-311) is a HIF-prolyl hydroxylase inhibitor for the PDH2 enzyme; orally bioavailable and induced reversible and significant Epo induction in vivo.</p>Fórmula:C12H9ClN2O4Pureza:97.1% - >99.99%Cor e Forma:SolidPeso molecular:280.66RGX-104
CAS:<p>RGX-104 (RGX-104 free Acid) free Acid is an agonist of potent liver-X nuclear hormone receptor (LXR)</p>Fórmula:C34H33ClF3NO3Pureza:98.79% - 99.53%Cor e Forma:SolidPeso molecular:596.08LOX-IN-3 dihydrochloride
CAS:<p>LOX-IN-3 dihydrochloride is an inhibitor of lysyl oxidase (LOX).</p>Fórmula:C13H15Cl2FN2O2SPureza:99.96%Cor e Forma:SolidPeso molecular:353.24Cobicistat
CAS:<p>Cobicistat (GS-9350): A carbamate, thiazole derivative, and CYP3A inhibitor used to boost anti-HIV drugs for treating HIV.</p>Fórmula:C40H53N7O5S2Pureza:97.36% - 99.62%Cor e Forma:SolidPeso molecular:776.02Glycerol 3-phosphate biscyclohexylammonium salt
CAS:<p>Glycerol 3-phosphate biscyclohexylammonium salt is an endogenous metabolite produced by cytosolic glycerol 3-phosphate dehydrogenase pathway.</p>Fórmula:C15H35N2O6PPureza:99.94%Cor e Forma:SolidPeso molecular:370.42ARM1
CAS:<p>ARM1 is a potent inhibitor of aminopeptidase and epoxide hydrolase. The IC50 values are 7.61 µM for aminopeptidase and 12.4 µM for epoxide hydrolase.</p>Fórmula:C16H14N2SPureza:99.36%Cor e Forma:SolidPeso molecular:266.36(±)-Amiflamine
CAS:<p>(±)-Amiflamine (2-dimethylphenethylamine) is an inhibitor of reversible MAO-A.</p>Fórmula:C12H20N2Pureza:97.24%Cor e Forma:SolidPeso molecular:192.3Bempedoic acid
CAS:<p>Bempedoic acid (ETC1002) is an orally available, once-daily LDL-C lowering small molecule designed to lower elevated levels of LDL-C.</p>Fórmula:C19H36O5Pureza:99.85% - 99.94%Cor e Forma:SolidPeso molecular:344.49Efonidipine hydrochloride monoethanolate
CAS:<p>Efonidipine HCl monoethanolate is a calcium blocker, boosts dehydroepiandrosterone sulfate in NCI-H295R cells.</p>Fórmula:C36H45ClN3O8PPureza:>99.99%Cor e Forma:SolidPeso molecular:714.181-Ethynylpyrene
CAS:<p>1-Ethynylpyrene is an aryl acetylenic inhibitor of CYTP450 1A1(IC50=0.18 μM), 1A2(IC50 = 0.32 μM), and 2B1(IC50 = 0.04 μM).</p>Fórmula:C18H10Pureza:98.48%Cor e Forma:SolidPeso molecular:226.27Suvecaltamide
CAS:<p>Suvecaltamide (MK-8998) as potent inhibitors of T-type calcium channels.</p>Fórmula:C20H23F3N2O2Pureza:99.29% - 99.70%Cor e Forma:SolidPeso molecular:380.4Diflubenzuron
CAS:<p>Diflubenzuron (Larvakil) is a benzoyl-urea insecticide, found to be a potent inhibitor of melanosome synthesis in mouse melanoma cells.</p>Fórmula:C14H9ClF2N2O2Pureza:99.58% - 99.96%Cor e Forma:Colorless Crystals Diflubenzuron Is A Colorless To Yellow Crystals Used As A Selective InsecticidePeso molecular:310.68(Rac)-LB-100
CAS:<p>LB-100, a novel Protein Phosphatase 2A (PP2A) inhibitor, sensitizes malignant meningioma cells to the therapeutic effects of radiation</p>Fórmula:C13H20N2O4Pureza:97.11% - 99.77%Cor e Forma:SolidPeso molecular:268.312,5-Di-tert-butylhydroquinone
CAS:<p>2,5-Di-tert-butylhydroquinone (BHQ) is an effective and selective endoplasmic reticulum Ca2+-ATPase inhibitor.</p>Fórmula:C14H22O2Pureza:97.11%Cor e Forma:PelletslargecrystalsPeso molecular:222.32kb NB 142-70
CAS:<p>kb NB 142-70 is a selective protein kinase D (PKD) inhibitor (IC50 values are 28.3, 58.7 and 53.2 nM for PKD1, 2 and 3 respectively).</p>Fórmula:C11H9NO2S2Pureza:98.15% - ≥95%Cor e Forma:SolidPeso molecular:251.32AGN 193109
CAS:<p>AGN 193109, a retinoid analog, is a potent and specific antagonist of RARs (Kds: 2 nM, 2 nM, and 3 nM for RARα, RARβ, and RARγ).</p>Fórmula:C28H24O2Pureza:99.87% - 99.89%Cor e Forma:SolidPeso molecular:392.49D-Valine
CAS:<p>D-Valine (H-D-Val-OH) is the enantiomer of L-Valine.</p>Fórmula:C5H11NO2Pureza:99.93%Cor e Forma:White CrystalsPeso molecular:117.15GSK2033
CAS:<p>GSK2033 is an antagonist of LXR (pIC50s: 7 and 7.4 for LXRα or LXRβ, respectively).</p>Fórmula:C29H28F3NO5S2Pureza:99.70%Cor e Forma:SolidPeso molecular:591.66IDO5L
CAS:<p>IDO5L (INCB024360 analogue) is an effective IDO1 inhibitor(IC50=10 nM).</p>Fórmula:C9H7ClFN5O2Pureza:99.49% - 99.75%Cor e Forma:SolidPeso molecular:271.64Tedizolid
CAS:<p>Tedizolid (DA-7157)is a novel oxazolidinone-class antibiotic that inhibits bacterial protein synthesis by binding to the 23S ribosomal RNA of the 50S subunit of</p>Fórmula:C17H15FN6O3Pureza:96.97% - 99.89%Cor e Forma:SolidPeso molecular:370.34Pimecrolimus
CAS:<p>Pimecrolimus, a calcineurin inhibitor, binds FKBP-12, blocking calcium-dependent signals.</p>Fórmula:C43H68ClNO11Pureza:99.53% - 99.87%Cor e Forma:White Crystalline PowderPeso molecular:810.45SI-113
CAS:<p>SI-113 is a potent and selective inhibitor of SGK1, a serine/threonine protein kinase, that modulates several oncogenic signaling cascades.</p>Fórmula:C23H24N6OPureza:98.93%Cor e Forma:SolidPeso molecular:400.48IDF-11774
CAS:<p>IDF-11774 is a HIF-1 inhibitor.It reduces hif-1α HRE luciferase activity (IC50 = 3.65 μM).</p>Fórmula:C23H32N2O2Pureza:98.05%Cor e Forma:SolidPeso molecular:368.51Tepoxalin
CAS:<p>Tepoxalin (RWJ 20485), potential asthma and osteoarthritis drug, inhibits COX-1, COX-2, and 5-LOX with low IC50 values.</p>Fórmula:C20H20ClN3O3Pureza:99.94%Cor e Forma:SolidPeso molecular:385.84ZINC13466751
CAS:<p>ZINC13466751 is a potent HIF-1α/von Hippel-Lindau interaction inhibitor(IC50 = 2.0 µM).</p>Fórmula:C20H21N5O2Pureza:99.8%Cor e Forma:SolidPeso molecular:363.41Olumacostat Glasaretil
CAS:<p>Olumacostat glasaretil is a small molecule inhibitor of acetyl coenzyme A carboxylase (ACC). It has been used in trials studying the treatment of Acne Vulgaris.</p>Fórmula:C26H43NO7Pureza:97.79% - 99.34%Cor e Forma:SolidPeso molecular:481.62Ingliforib
CAS:<p>Ingliforib (CP 368296) is a novel glycogen phosphorylase inhibitor,has antihyperglycemic and cardioprotective properties.</p>Fórmula:C23H24ClN3O5Pureza:99.04% - 99.30%Cor e Forma:SolidPeso molecular:457.91Biotin sulfone
CAS:<p>Biotin sulfone is an oxidized form of biotin.</p>Fórmula:C10H16N2O5SPureza:95.51%Cor e Forma:SolidPeso molecular:276.31G3335 Acetate
<p>G3335 Acetate was discovered to be a novel PPARgamma antagonist.</p>Fórmula:C18H23N3O7Pureza:99.75%Cor e Forma:SolidPeso molecular:393.39BCI hydrochloride
CAS:<p>BCI hydrochloride ((E)-BCI hydrochloride) is a DUSP6 inhibitor that inhibits RANKL-mediated osteoclastogenesis and attenuates oophorectomy-induced bone loss.</p>Fórmula:C22H24ClNOPureza:99.95%Cor e Forma:SolidPeso molecular:353.89PKM2-IN-1
CAS:<p>PKM2-IN-1 (compound 3k) displays PKM2 inhibitory activity with the IC50 value of 2.95 μM. The IC50 value for PKM1 is 4-5-fold higher than that for PKM2.</p>Fórmula:C18H19NO2S2Pureza:99.49% - 99.68%Cor e Forma:SolidPeso molecular:345.48GW604714X
CAS:<p>GW604714X (2,4-Thiazolidinedione, 5-[[5-[6-(4-acetyl-1-piperazinyl)-3-nitro-2-pyridinyl]-2-fluorophenyl]methylene]-) were found to be potent inhibitors of</p>Fórmula:C21H18FN5O5SPureza:98.05%Cor e Forma:SolidPeso molecular:471.46SDZ285428
CAS:<p>SDZ285428 is a CYP24A1 inhibitor.</p>Fórmula:C24H20ClN3OPureza:97.51%Cor e Forma:SolidPeso molecular:401.891-Ethynylnaphthalene
CAS:<p>1-Ethynylnaphthalene is a selective inhibitor of cytochrome P450 IB1</p>Fórmula:C12H8Pureza:99.05%Cor e Forma:Yellow To Brown LiquidPeso molecular:152.19F1063-0967
CAS:<p>F1063-0967 is a Dual-specificity phosphatase 26 (DUSP26) inhibitor with an IC50 of 11.62 μM.</p>Fórmula:C24H24N2O5S2Pureza:97.77%Cor e Forma:SolidPeso molecular:484.59M1001
CAS:<p>M1001 is a HIF-2α agonist.</p>Fórmula:C17H17N3O2SPureza:98.83%Cor e Forma:SolidPeso molecular:327.4CDC25B-IN-2
CAS:<p>BIA is an inhibitor of the interaction between TMBIM6 and mTORC2, which ultimately blocks AKT activation and cancer progression.</p>Fórmula:C15H12N2O3Pureza:99.12%Cor e Forma:SolidPeso molecular:268.27FPL 62064
CAS:<p>FPL 62064 is a potent dual inhibitor of 5-lipoxygenase (5-LOX) and COX (IC50 of 3.5 μM and 3.1 μM for RBL-1 cytosolic 5-lipoxygenase and prostaglandin</p>Fórmula:C16H15N3OPureza:98.79%Cor e Forma:SolidPeso molecular:265.31all-trans-4-Oxoretinoic acid
CAS:<p>all-trans-4-Oxoretinoic acid (all-trans 4-Keto Retinoic Acid) is an active metabolite of vitamin A.</p>Fórmula:C20H26O3Pureza:98.52%Cor e Forma:SolidPeso molecular:314.42Ervogastat
CAS:<p>Ervogastat (PF-06865571) is a potent and well-tolerated diacylglycerol acyltransferase 2 inhibitor.</p>Fórmula:C21H21N5O4Pureza:99.97%Cor e Forma:SolidPeso molecular:407.42Galeterone
CAS:<p>Galeterone (VN 124) is an oral androgen receptor modulator/CYP17 inhibitor with antiandrogen properties, targeting prostate cancer growth.</p>Fórmula:C26H32N2OPureza:99.47% - 99.773%Cor e Forma:SolidPeso molecular:388.55Heparin sodium salt
CAS:<p>Heparin sodium, a sulfated glycosaminoglycan, acts as an anticoagulant and inhibits exosome-cell interactions.</p>Fórmula:C26H42N2NaO37S5Pureza:98%Cor e Forma:SolidPeso molecular:1157.89BMS-687453
CAS:<p>BMS-687453 is a potent and selective PPAR alpha agonist, with an EC(50) of 10 nM for human PPARalpha and approximately 410-fold selectivity vs human PPARgamma</p>Fórmula:C22H21ClN2O6Pureza:99.4%Cor e Forma:SolidPeso molecular:444.86RORγt inverse agonist 13
CAS:<p>RORγt inverse agonist 13 (Compound 3i) is a potent, orally active and selective RORγt inverse agonist (IC50=63.8 nM), with improved drug-like properties[1].</p>Fórmula:C23H17Cl2F3N2O4Pureza:99.04%Cor e Forma:SolidPeso molecular:513.29Tosedostat
CAS:<p>Tosedostat (CHR-2797), an oral M1 aminopeptidase inhibitor, turns into CHR-79888, blocks tumor cell proteins, causing cell death.</p>Fórmula:C21H30N2O6Pureza:98.14% - 99.4%Cor e Forma:SolidPeso molecular:406.47TCS 401
CAS:<p>TCS 401 is a selective inhibitor of protein-tyrosine phosphatase 1B (PTP1B; Ki = 0.29 μM)</p>Fórmula:C10H11ClN2O5SPureza:98.15%Cor e Forma:SolidPeso molecular:306.72GEBR-7b
CAS:<p>GEBR-7b (3-(Cyclopentyloxy)-4-methoxybenzaldehyde) is a phosphodiesterase-4 (PDE4) inhibitor.</p>Fórmula:C13H16O3Pureza:99.533%Cor e Forma:SolidPeso molecular:220.26α-Amylase
CAS:<p>α-Amylase, a hydrolase enzyme, catalyzes the hydrolysis of internal α-1,4-glycosidic linkages in starch, producing glucose and maltose.</p>Pureza:98%Cor e Forma:SolidRo 61-8048
CAS:Ro 61-8048 is a potent and selective inhibitor of kynurenine hydroxylase with an IC50 value of 37 nM.Fórmula:C17H15N3O6S2Pureza:98% - >99.99%Cor e Forma:SolidPeso molecular:421.45palovarotene
CAS:<p>Palovarotene (Ro 3300074) is an agonist of nuclear retinoic acid receptor γ (RAR-γ).</p>Fórmula:C27H30N2O2Pureza:97.88% - 98.05%Cor e Forma:SolidPeso molecular:414.54Malotilate
CAS:<p>Malotilate (Kantec) is a medicine used for the therapy of liver cirrhosis.</p>Fórmula:C12H16O4S2Pureza:99.79% - 99.79%Cor e Forma:SolidPeso molecular:288.38NSC 65809
CAS:<p>NSC-65809 (Raphin1) is a selective inhibitor of R15B.</p>Fórmula:C8H8Cl2N4Pureza:99.37%Cor e Forma:SolidPeso molecular:231.08FT113
CAS:<p>FT113 is a novel potent inhibitor of fatty acid synthase (fasn, IC50 : 213 nM),and exhibits anti-cancer activity</p>Fórmula:C22H20FN3O4Pureza:97.05%Cor e Forma:SolidPeso molecular:409.41Anti-Inflammatory Peptide 1 Acetate
<p>Anti-Inflammatory Peptide 1 Acetate (C45H82N12O14S2) inhibits PLA2 to reduce inflammation and pain.</p>Fórmula:C47H86N12O16S2Pureza:98.95%Cor e Forma:SolidPeso molecular:1139.39LDHA-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%Cor e Forma:SolidPeso molecular:497.56H2S 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%Cor e Forma:SolidPeso molecular:257.31Indisulam
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%Cor e Forma:SolidPeso molecular:385.85(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%Cor e Forma:SolidPeso molecular:413.12Ziconotide 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%Cor e Forma:SolidPeso molecular:2639.2PHD-1-IN-1
CAS:<p>PHD-1-IN-1 is a potent inhibitor of hypoxia-inducible factor prolylhydroxylase domain-1 (PHD-1) enzyme(IC50 = 0.034 μM).</p>Fórmula:C13H8N4Pureza:99.74%Cor e Forma:SolidPeso molecular:220.23Pyridaben
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%Cor e Forma:SolidPeso molecular:364.93Betrixaban 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%Cor e Forma:SolidPeso molecular:488.36VY-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%Cor e Forma:SolidPeso molecular:429.51A939572
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%Cor e Forma:SolidPeso molecular:387.86Verdiperstat
CAS:<p>Verdiperstat (AZD 3241) is a selective, irreversible, orally active myeloperoxidase inhibitor for neurodegenerative brain diseases.</p>Fórmula:C11H15N3O2SPureza:99.36%Cor e Forma:SolidPeso molecular:253.32
