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 8625 produtos de "Metabolismo"
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Biotin sulfone
CAS:<p>Biotin sulfone is an oxidized form of biotin.</p>Fórmula:C10H16N2O5SPureza:95.51%Cor e Forma:SolidPeso molecular:276.31SR8278
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:361.48Benzenesulfonamide
CAS:<p>Benzenesulfonamide (Benzosulfonamide) ia an inhibitor of carbonic anhydrases.</p>Fórmula:C6H7NO2SPureza:99.42% - 99.99%Cor e Forma:White Crystalline PowderPeso molecular:157.19Crisaborole
CAS:<p>Crisaborole (AN-2728) is a Phosphodiesterase 4 Inhibitor.</p>Fórmula:C14H10BNO3Pureza:99.70%Cor e Forma:SolidPeso molecular:251.05BAY-876
CAS:<p>BAY-876 is a selective and orally GLUT1 inhibitor. BAY-876 inhibits glycolytic metabolism and exhibits antitumor activity. Cost-effective and quality-assured.</p>Fórmula:C24H16F4N6O2Pureza:98.61% - 99.78%Cor e Forma:SolidPeso molecular:496.422,5-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:222.32H-Arg(Pbf)-OMe hydrochloride
CAS:<p>H-Arg(Pbf)-OMe hydrochloride is an arginine analogue.</p>Fórmula:C20H33ClN4O5SPureza:99.90%Cor e Forma:SolidPeso molecular:477.02AUDA
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:392.58GSK2033
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:591.6621-deacetyldeflazacort
CAS:<p>21-deacetyldeflazacort is a metabolite of Deflazacort, which is a systemic corticosteroid and a derivative of prednisolone.</p>Fórmula:C23H29NO5Pureza:99.96%Cor e Forma:SolidPeso molecular:399.48D-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:117.15FPH2
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:353.83kb 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:251.32Balipodect
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%Cor e Forma:SolidPeso molecular:428.42Atglistatin
CAS:<p>Atglistatin: ATGL inhibitor, IC50 ~0.7 μM, inhibits lipolysis, non-toxic up to 50 μM.</p>Fórmula:C17H21N3OPureza:97.2% - 99.01%Cor e Forma:SolidPeso molecular:283.37SKF-86002
CAS:<p>SKF-86002 is an effective inhibitor of p38 MAP kinase (IC50: 0.5-1 uM); inhibits LPS-induced IL-1 and TNF-α production in human monocytes (IC50: 1 μM).</p>Fórmula:C16H12FN3SPureza:98% - 99.85%Cor e Forma:SolidPeso molecular:297.35KC7F2
CAS:<p>KC7F2 is a potent HIF-1 pathway inhibitor with potential anti-cancer activity.</p>Fórmula:C16H16Cl4N2O4S4Pureza:98% - 99.11%Cor e Forma:SolidPeso molecular:570.38(E)-3PO
CAS:<p>(E)-3PO is a PFKFB3 (6-phosphofructo-2-kinase/fructose-2, 6-bisphosphatase) inhibitor.</p>Fórmula:C13H10N2OPureza:98.8% - 98.92%Cor e Forma:SolidPeso molecular:210.23EBPC
CAS:<p>EBPC is an inhibitor of aldose reductase.</p>Fórmula:C14H15NO4Pureza:99.55%Cor e Forma:SolidPeso molecular:261.27TM5275 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:543.98MK-8617
CAS:<p>MK-8617 is an orally available HIF PHD1 3 pan-inhibitor, inhibiting PHD1/2/3 (IC50: 1.0/1.0/14 nM).</p>Fórmula:C24H21N5O4Pureza:99.38% - >99.99%Cor e Forma:SolidPeso molecular:443.45DMOG
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%Cor e Forma:SolidPeso molecular:175.14HSL-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%Cor e Forma:SolidPeso molecular:262.11SU0268
CAS:<p>SU0268 is a potent and specific 8-Oxoguanine DNA glycosylase 1 (OGG1) inhibitor.</p>Fórmula:C26H25N3O4SPureza:99.97% - 99.98%Cor e Forma:SolidPeso molecular:475.56Cyclosporine
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:1202.61Navoximod
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%Cor e Forma:SolidPeso molecular:316.37Drotaverine
CAS:<p>Drotaverine Hydrochloride is a selective inhibitor of phosphodiesterase 4.</p>Fórmula:C24H31NO4Cor e Forma:Pale Yellow PowderPeso molecular:397.51Ensifentrine
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%Cor e Forma:SolidPeso molecular:477.56Stiripentol
CAS:<p>Stiripentol (BCX2600) (STP) is an anticonvulsant agent, which can inhibit N-demethylation of CLB to NCLB mediated by CYP3A4 (noncompetitively) and CYP2C19 (</p>Fórmula:C14H18O3Pureza:99.87% - >99.99%Cor e Forma:White SolidPeso molecular:234.29Mitapivat
CAS:<p>Mitapivat (PKR-IN-1), also known as PKM2 activator 1020 is a PKM2 activator (pyruvate kinase activator) for the treatment of pyruvate kinase deficiency.</p>Fórmula:C24H26N4O3SPureza:99.47% - 99.83%Cor e Forma:SolidPeso molecular:450.55SR12813
CAS:<p>SR12813 (GW 485801) is a pregnane X receptor (PXR) agonist.</p>Fórmula:C24H42O7P2Pureza:99.43%Cor e Forma:SolidPeso molecular:504.53trans-4-Hydroxycyclohexanecarboxylic Acid
CAS:<p>trans-4-Hydroxycyclohexanecarboxylic Acid is an organic intermediate.</p>Fórmula:C7H12O3Pureza:96.24%Cor e Forma:SolidPeso molecular:144.17THPP-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:464.9TPI-1
CAS:<p>TPI-1 is a SHP-1 inhibitor.</p>Fórmula:C12H6Cl2O2Pureza:99.64% - 99.79%Cor e Forma:SolidPeso molecular:253.08Isavuconazole
CAS:<p>Isavuconazole (RO-0094815) is an azole antifungal with MICs 0.002-0.5 mg/liter against C. albicans to C. glabrata.</p>Fórmula:C22H17F2N5OSPureza:99.74% - >99.99%Cor e Forma:SolidPeso molecular:437.47γ-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:408.33Emtricitabine
CAS:<p>Emtricitabine is a nucleoside reverse transcriptase inhibitor with anti-human immunodeficiency virus (HIV) and hepatitis B virus activity.Cost-effective and quality-assured.</p>Fórmula:C8H10FN3O3SPureza:99.15% - 99.78%Cor e Forma:White PowderPeso molecular:247.25Tazarotene
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:351.46Bis(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:317.155-Nitro-1,10-phenanthroline
CAS:<p>5-Nitro-1,10-phenanthroline (5-NP)(5-NP) is a potent bactericidal agent and inhibiting Clostridium difficile.</p>Fórmula:C12H7N3O2Pureza:97.42% - 99.5%Cor e Forma:Pale Yellow Or Brown SolidPeso molecular:225.2Fmoc-Gly-Thr(psi(Me,Me)pro)-OH
CAS:<p>Fmoc-Gly-Thr(psi(Me,Me)pro)-OH is a polypeptide composed of two amino acids.</p>Fórmula:C24H26N2O6Pureza:97.35%Cor e Forma:SolidPeso molecular:438.47TM5441
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:428.82Dansylglycine
CAS:<p>Dansylglycine is a fluorescent probe for specific determination of halogenating activity of myeloperoxidase and eosinophil peroxidase[1].</p>Fórmula:C14H16N2O4SPureza:99.1%Cor e Forma:SolidPeso molecular:308.35Edoxaban 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:584.52Maltoheptaose
CAS:<p>Maltoheptaose is an activator of phosphorylase B for the preparation of heptulose-2-phosphate.</p>Fórmula:C42H72O36Pureza:99.43% - 99.81%Cor e Forma:SolidPeso molecular:1153.002-Oxobutanoic acid
CAS:<p>2-Oxobutanoic acid, from cystathionine lysis and threonine degradation, becomes propionyl-CoA for the citric acid cycle.</p>Fórmula:C4H6O3Pureza:98.12% - 99.47%Cor e Forma:SolidPeso molecular:102.09CHIKV-IN-2
CAS:<p>CHIKV-IN-2 inhibits DHODH to thwart viruses like CHIKV by depleting pyrimidine, showing strong antiviral action (EC90=270 nM) and liver stability.</p>Fórmula:C23H26N2O2Pureza:98.57%Cor e Forma:SolidPeso molecular:362.46B2
CAS:<p>B2 (Linazolamide intermediate B impurity 2) promotes inclusion formation in cellular models of Huntington's disease and Parkinson's disease</p>Fórmula:C20H17ClN4O3Pureza:99.66%Cor e Forma:SolidPeso molecular:396.83NCT-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:408.48GW6471
CAS:<p>GW6471 is an antagonist of PPARα. GW6471 enhances the binding affinity of the PPAR α ligand-binding domain to the co-repressor proteins SMRT and NCoR.</p>Fórmula:C35H36F3N3O4Pureza:98.23% - 99.55%Cor e Forma:SolidPeso molecular:619.67Haloxyfop
CAS:<p>(±)-Haloxyfop (Haloxyfop Acid) is a herbicide.</p>Fórmula:C15H11ClF3NO4Pureza:99.94% - >99.99%Cor e Forma:SolidPeso molecular:361.7Paricalcitol
CAS:<p>Paricalcitol is a vitamin D receptor agonist.</p>Fórmula:C27H44O3Pureza:98.59% - 99.84%Cor e Forma:SolidPeso molecular:416.646-Phosphogluconic acid
CAS:<p>6-Phosphogluconic acid competitively inhibits PGI with Ki: 0.048 mM for glucose 6-P, 0.042 mM for fructose 6-P.</p>Fórmula:C6H13O10PPureza:98%Cor e Forma:SolidPeso molecular:276.14Cytidine 5′-diphosphate
CAS:<p>Cytidine 5′-diphosphate, from CMP/UMP via phosphoryl transfer by uridylate kinase.</p>Fórmula:C9H15N3O11P2Pureza:99.50%Cor e Forma:SolidPeso molecular:403.18L-Gulose
CAS:<p>L-Gulose: unnatural L-hexose, sweet syrup, vitamin C biosynthesis intermediate.</p>Fórmula:C6H12O6Pureza:99.84%Cor e Forma:SolidPeso molecular:180.16Chlorogenic Acid
CAS:<p>Chlorogenic acid is a natural phenol. Chlorogenic acid has anti-inflammatory, antitumor, and antimicrobial effects. Cost-effective and quality-assured.</p>Fórmula:C16H18O9Pureza:98.84% - 99.67%Cor e Forma:SolidPeso molecular:354.31Oxytetracycline Dihydrate
CAS:<p>Oxytetracycline Dihydrate (Terramycin Dihydrate) is a prescription antibiotic, interfering with the ability of bacteria to produce essential proteins.</p>Fórmula:C22H24N2O9·2H2OPureza:99.80%Cor e Forma:CrystallinePeso molecular:496.46Talarozole
CAS:<p>Talarozole is an oral RAMBA for treating acne and psoriasis, inhibiting CYP26A1/26B1 with IC50s of 5.4/0.46 nM.</p>Fórmula:C21H23N5SPureza:97.51%Cor e Forma:SolidPeso molecular:377.51RPI-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:297.31DASA-58
CAS:<p>DASA-58 is a specific and potent Pyruvate kinase M2 (PKM2) activator.</p>Fórmula:C19H23N3O6S2Pureza:96.96% - 99.28%Cor e Forma:SolidPeso molecular:453.532-Phenyl-2-(1-piperidinyl)propane
CAS:<p>2-Phenyl-2-(1-piperidinyl)propane (PPP), an analog of phencyclidine</p>Fórmula:C14H21NPureza:98.9%Cor e Forma:SolidPeso molecular:203.323-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%Cor e Forma:SolidPeso molecular:102.092,3-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:200.24Uridine 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:847.55TM5007
CAS:<p>TM5007 is a poent inhibitor of plasminogen activator inhibitor-1 (PAI-1; IC50 of 29 uM).</p>Fórmula:C24H20N2O6S4Pureza:96.91%Cor e Forma:SolidPeso molecular:560.69XEN445
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:366.33MAGL-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:364.82ML-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:418.531-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:207.27Bocidelpar
CAS:<p>Bocidelpar is a modulator of PPARδ with an EC50 of 7.80 nM and improves mitochondrial biogenesis and function in Duchenne Muscular Dystrophy muscle cells.</p>Fórmula:C25H27F3N2O3Pureza:97.77%Cor e Forma:SolidPeso molecular:460.49Glycerol 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:370.42Trimyristin
CAS:<p>Trimyristin (Tritetradecanoin) is primarily located in the membrane (predicted from logP) and adiposome.</p>Fórmula:C45H86O6Pureza:99.11%Cor e Forma:SolidPeso molecular:723.161H-1-ethyl Candesartan Cilexetil
CAS:<p>1H-1-ethyl Candesartan Cilexetil is an impurity in candesartan bulk synthesis, a strong, lasting AT1 blocker.</p>Fórmula:C35H38N6O6Pureza:98.19%Cor e Forma:SolidPeso molecular:638.71Thiorphan
CAS:<p>Thiorphan is an neprilysin inhibitor (NEP; IC50 : 0.007 μM).</p>Fórmula:C12H15NO3SPureza:99.33%Cor e Forma:Off-White SolidPeso molecular:253.32UDP-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%Cor e Forma:White PowderPeso molecular:651.32Isomazole hydrochloride
CAS:<p>Isomazole hydrochloride is a cardiotonic.</p>Fórmula:C14H14ClN3O2SCor e Forma:SolidPeso molecular:323.8Ethionine
CAS:<p>Ethionine (NSC-82393) is an antimetabolite and methionine antagonist. It also produces liver neoplasms.</p>Fórmula:C6H13NO2SPureza:99.28% - ≥95%Cor e Forma:Crystals White SolidPeso molecular:163.24Suvecaltamide
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:380.4Aramchol
CAS:<p>Aramchol (C20-FABAC), a mix of arachidic & cholic acid, lessens cholesterol crystallization & dissolves crystals in bile.</p>Fórmula:C44H79NO5Pureza:≥95%Cor e Forma:SolidPeso molecular:702.1Fmoc-N-Me-Ala-OH
CAS:<p>Fmoc-N-Me-Ala-OH is available for the peptide-coupling reaction.</p>Fórmula:C19H19NO4Pureza:99.45%Cor e Forma:Cream-Colored PowderPeso molecular:325.36SR9238
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:595.73L-Propargylglycine
CAS:<p>L-Propargylglycine ((S)-Propargylglycine) is an inhibitor of the enzyme.</p>Fórmula:C5H7NO2Pureza:99.63% - 99.83%Cor e Forma:White Crystalline PowderPeso molecular:113.11Sacubitrilat
CAS:<p>Sacubitrilat (LBQ-657) (LBQ657) is an effective inhibitor of active neprilysin (NEP).</p>Fórmula:C22H25NO5Pureza:99.17% - 99.89%Cor e Forma:SolidPeso molecular:383.44NDI-091143
CAS:<p>NDI-091143 is a potent and high-affinity human ATP-citrate lyase (ACLY) inhibitor with an IC50 of 2.1 nM (ADP-Glo assay),indirectly disrupting citrate binding</p>Fórmula:C20H14ClF2NO5SPureza:97.03% - ≥95%Cor e Forma:SolidPeso molecular:453.84TOFA
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:324.45ZINC13466751
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:363.41[11C]MP 10
CAS:<p>[11C]MP 10 (PF-2545920), a specific and effective PDE10A inhibitor (IC50=0.37 nM), is with more than1000-fold specificity activity over the PDE.</p>Fórmula:C25H20N4OPureza:99.5%Cor e Forma:SolidPeso molecular:391.45Mitapivat sulfate hydrate
CAS:<p>Mitapivat sulfate hydrate (AG 348 sulfate hydrate) is a pyruvate kinase (PK) allosteric activator, used to study pyruvate kinase deficiency.</p>Fórmula:C24H26N4O3S1H2SO43H2OPureza:99.22%Cor e Forma:SolidPeso molecular:526.6Nifursol
CAS:<p>Nifursol is a livestock feed additive and antiobiotic used to prevent the growth of histomonas.</p>Fórmula:C12H7N5O9Pureza:97.18%Peso molecular:365.21BPTES
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:524.68RGX-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:596.08Tepoxalin
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:385.84Vardenafil 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%Cor e Forma:SolidPeso molecular:579.11LMPTP INHIBITOR 1 dihydrochloride
CAS:<p>LMPTP Inhibitor 1 Dihydrochloride is a compound selectively targeting low molecular weight protein tyrosine phosphatase (LMPTP), exhibiting potent inhibitory</p>Fórmula:C28H38Cl2N4OPureza:99.83%Cor e Forma:SolidPeso molecular:517.532-Phenylglycine
CAS:<p>2-Phenylglycine (DL-α-Phenylglycine) is a metabolite in breast milk during the lactation period.</p>Fórmula:C8H9NO2Pureza:98.38%Cor e Forma:SolidPeso molecular:151.16AZD7545
CAS:<p>AZD7545 is a potent PDHK inhibitor.</p>Fórmula:C19H18ClF3N2O5SPureza:99.12% - 99.96%Cor e Forma:SolidPeso molecular:478.87RP-64477
CAS:<p>RP-64477 is the cholesterol esterifying enzyme Acyl-coenzyme A:cholesterol O-acyltransferase (ACAT) inhibitor.</p>Fórmula:C29H42N2O3SPureza:99.22%Cor e Forma:SolidPeso molecular:498.72Ibudilast
CAS:<p>Ibudilast (MN-166)(KC-404;AV-411;MN-166) is a relatively nonselective phosphodiesterase inhibitor. It is approved for use as an anti-inflammatory in Japan.</p>Fórmula:C14H18N2OPureza:99.83% - >99.99%Cor e Forma:White SolidPeso molecular:230.31Benzamidine hydrochloride
CAS:<p>Benzamidine hydrochloride (Benzamidine HCl) is a reversible inhibitor of serine proteases, including trypsin, plasmin, and thrombin.</p>Fórmula:C7H9ClN2Pureza:99.25% - 99.97%Cor e Forma:White To Off-White PowderPeso molecular:156.61CID 2011756
CAS:<p>CID 2011756 is an ATP-competitive and specific PKD1 inhibitor.</p>Fórmula:C22H21ClN2O3Pureza:98.15% - ≥95%Cor e Forma:SolidPeso molecular:396.87
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