Metabolismo
Los inhibidores del metabolismo son compuestos que interfieren con las vías metabólicas, alterando la producción y utilización de energía dentro de las células. Estos inhibidores se utilizan para estudiar la regulación del metabolismo, el papel de las vías metabólicas en enfermedades como el cáncer y la diabetes, y para desarrollar nuevas estrategias terapéuticas. Los inhibidores del metabolismo pueden dirigirse a diversas enzimas y procesos involucrados en la glucólisis, la oxidación de ácidos grasos y otras funciones metabólicas. En CymitQuimica, ofrecemos una amplia gama de inhibidores del metabolismo de alta calidad para apoyar su investigación en bioquímica, trastornos metabólicos y desarrollo de fármacos.
Subcategorías de "Metabolismo"
- AhR(41 productos)
- Aminopeptidasa(67 productos)
- CETP(18 productos)
- Anhídrido carbónico(178 productos)
- Caseína quinasa(130 productos)
- DHFR(33 productos)
- Descarboxilasa(4 productos)
- Deshidrogenasa(271 productos)
- FAAH(64 productos)
- FXR(58 productos)
- Factor Xa(80 productos)
- Ácido graso sintasa(33 productos)
- Ferroptosis(215 productos)
- GR(3 productos)
- GSNOR(3 productos)
- Glucoquinasa(54 productos)
- HIF / HIF Prolilhidroxilasa(142 productos)
- HMG-CoA reductasa(33 productos)
- Hidroxilasa(30 productos)
- IDO(82 productos)
- LDL(8 productos)
- Lipasa(98 productos)
- Lípido(58 productos)
- Lipoxigenasa(124 productos)
- MAO(87 productos)
- MPO(2 productos)
- NAMPT(36 productos)
- P450(6 productos)
- PAI-1(25 productos)
- PDE(166 productos)
- PED(1 productos)
- PKM(15 productos)
- PPAR(165 productos)
- Fosfolipasa(82 productos)
- ROR(42 productos)
- Receptor de retinoides(29 productos)
- SGK(11 productos)
- Tiorredoxina(12 productos)
- Transferasa(30 productos)
- Transportador(42 productos)
- UGT(4 productos)
- Inhibidores de la xantina oxidasa (XO)(9 productos)
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Se han encontrado 8628 productos de "Metabolismo"
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Alagebrium 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:267.77Cinacalcet metabolite M4
CAS:<p>Cinacalcet metabolite M4 (Rarechem AL BW 1078) is a metabolite of Cinacalcet. Cinacalcet is an allosteric agonist of Ca receptor.</p>Fórmula:C10H12F3NPureza:97.13%Forma y color:SolidPeso molecular:203.2GAK inhibitor 49
CAS:<p>GAK inhibitor 49 is a highly selective and ATP-competitive cyclin G associated kinase (GAK) inhibitor (IC50: 56 nM; Ki: 0.54 nM ).</p>Fórmula:C20H22N2O5Pureza:98.71%Forma y color:SolidPeso molecular:370.4BCI-215
CAS:<p>BCI-215 causes selective cancer cell cytotoxicity in part through non-redox-mediated activation of MAPK signaling</p>Fórmula:C22H22BrNOPureza:99.812%Forma y color:SolidPeso molecular:396.32Fatostatin
CAS:<p>Fatostatin inhibits SREBP-1/2 by binding to SCAP, blocking their ER-Golgi transport.</p>Fórmula:C18H18N2SPureza:99.92%Forma y color:SolidPeso molecular:294.41LMPTP 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%Forma y color:SolidPeso molecular:517.53RPI-1
CAS:<p>RPI-1 is a competitive, potent ATP-dependent Ret kinase inhibitor.</p>Fórmula:C17H15NO4Pureza:98.91% - ≥95%Forma y color:SolidPeso molecular:297.31CAY10698
CAS:<p>CAY10698 is a 12-lipoxygenase inhibitor (12-LO; IC50 of 5.1 μM).</p>Fórmula:C17H17N3O4S2Pureza:98.97%Forma y color:SolidPeso molecular:391.46Bestatin trifluoroacetate
CAS:<p>Bestatin trifluoroacetate inhibits CD13/APN and leukotriene A4 hydrolase, used in cancer research.</p>Fórmula:C18H25F3N2O6Forma y color:SolidPeso molecular:422.401VY-3-135
CAS:<p>VY-3-135 is an orally active, stable and specific acetyl-CoA synthetase 2 (ACSS2) inhibitor.Cost-effective and quality-assured.</p>Fórmula:C26H27N3O3Pureza:99.25% - 99.79%Forma y color:SolidPeso molecular:429.51L-Gulose
CAS:<p>L-Gulose: unnatural L-hexose, sweet syrup, vitamin C biosynthesis intermediate.</p>Fórmula:C6H12O6Pureza:99.84%Forma y color:SolidPeso molecular:180.16Enalapril sodium
CAS:<p>Enalapril sodium is used to treat high blood pressure, diabetic kidney disease, and heart failure and can be generally used with a diuretic such as furosemide</p>Fórmula:C20H28N2NaO5Forma y color:SolidPeso molecular:399.4432-Phenylglycine
CAS:<p>2-Phenylglycine (DL-α-Phenylglycine) is a metabolite in breast milk during the lactation period.</p>Fórmula:C8H9NO2Pureza:98.38%Forma y color:SolidPeso molecular:151.16Atglistatin
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:283.37RP-64477
CAS:<p>RP-64477 is the cholesterol esterifying enzyme Acyl-coenzyme A:cholesterol O-acyltransferase (ACAT) inhibitor.</p>Fórmula:C29H42N2O3SPureza:99.22%Forma y color:SolidPeso molecular:498.72Vonafexor
CAS:Vonafexor (EYP001) is a farnesoid X receptor (FXR, NR1H4) agonist, with anti-HBV effectsFórmula:C19H15Cl3N2O5SPureza:98.74%Forma y color:SolidPeso molecular:489.76Pyridaben
CAS:<p>Pyridaben is a METI acaricide that inhibits mitochondrial electron transport at complex I (METI; Ki = 0.36 nmol/mg protein in rat brain mitochondria).</p>Fórmula:C19H25ClN2OSPureza:97.11% - 99.75%Forma y color:SolidPeso molecular:364.93Globalagliatin
CAS:<p>Globalagliatin (LY2608204) has been used in trials studying the treatment of Diabetes Mellitus, Type 2.</p>Fórmula:C28H37N3O3S3Pureza:98% - 99.49%Forma y color:SolidPeso molecular:559.81U-73122
CAS:U-73122 (U73122) , an effective PLC inhibitor, reduces agonist-induced Ca2+ increases in platelets and PMN.Fórmula:C29H40N2O3Pureza:97.50%Forma y color:Solid Off-WhitePeso molecular:464.64LB-60-OF61 hydrochloride
CAS:<p>LB-60-OF61 hydrochloride is a potent NAMPT enzyme inhibitor with cytotoxic effects, targeting MYC-overexpressing cell lines.</p>Fórmula:C29H31ClN6O2Forma y color:SolidPeso molecular:531.06Sacubitrilat
CAS:Sacubitrilat (LBQ-657) (LBQ657) is an effective inhibitor of active neprilysin (NEP).Fórmula:C22H25NO5Pureza:99.17% - 99.89%Forma y color:SolidPeso molecular:383.44Quilseconazole
CAS:<p>Quilseconazole is an effective, orally active fungal Cyp51 inhibitor. it also binds tightly to cryptococcal CYP51 but weakly inhibits humans CYP450 enzymes.</p>Fórmula:C22H14F7N5O2Pureza:98%Forma y color:SolidPeso molecular:513.37Aldicarb sulfone
CAS:<p>Aldicarb sulfone is a cholinesterase inhibitor .</p>Fórmula:C7H14N2O4SPureza:99.05%Forma y color:Aldicarb Sulfone Is A White Crystalline Solid InsecticidePeso molecular:222.26Ethoxzolamide
CAS:<p>Ethoxzolamide (L-643786) is a carbonic anhydrase inhibitor.</p>Fórmula:C9H10N2O3S2Pureza:98.27% - 99.62%Forma y color:Crystals From Ethyl Acetate + Skellysolve B SolidPeso molecular:258.32Nitecapone
CAS:<p>Nitecapone is a reversible inhibitor of S-COMT (IC50 values of 300 nM in rat liver)</p>Fórmula:C12H11NO6Pureza:98.39%Forma y color:SolidPeso molecular:265.22Potassium 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:224.29Vardenafil hydrochloride
CAS:<p>Vardenafil hydrochloride is a New Phosphodiesterase Type 5(PDE5) Inhibitor, in the Treatment of Erectile Dysfunction in Men With Diabetes</p>Fórmula:C23H33ClN6O4SPureza:99.76% - 99.86%Forma y color:White To Off-White Cyrstalline SolidPeso molecular:525.06CP-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%Forma y color:SolidPeso molecular:399.87Carbutamide
CAS:<p>Carbutamide is a sulfonylurea antidiabetic agent with hypoglycemic activity.</p>Fórmula:C11H17N3O3SPureza:98.77%Forma y color:Crystals SolidPeso molecular:271.34Benzamidine 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%Forma y color: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%Forma y color:SolidPeso molecular:396.8721-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%Forma y color:SolidPeso molecular:399.48Sulindac sulfone
CAS:<p>Sulindac sulfone is a metabolite of the nonsteroidal anti-inflammatory drug sulindac. Sulindac sulfone is an inhibitor of aldose reductase (IC50 =367 nM).</p>Fórmula:C20H17FO4SPureza:98.2% - 98.83%Forma y color:SolidPeso molecular:372.41DG-051
CAS:<p>DG-051 is a novel leukotriene A4 (LTA4H) hydrolase inhibitor of leukotriene B4 biosynthesis.</p>Fórmula:C21H24ClNO4Forma y color:SolidPeso molecular:389.87Methyclothiazide
CAS:<p>Methyclothiazide (Aquatensen) is a substituted benzothiadiazide, used to treat high blood pressure and fluid retention caused by various conditions including</p>Fórmula:C9H11Cl2N3O4S2Pureza:99.13%Forma y color:SolidPeso molecular:360.24Razuprotafib
CAS:<p>Razuprotafib (AKB-9778) inhibits HPTPß (IC50: 50 nM), activates Tie-2, and guards against acute kidney injury.</p>Fórmula:C26H26N4O6S3Pureza:98.53% - 99.76%Forma y color:SolidPeso molecular:586.7H-Ser-His-OH acetate
<p>H-Ser-His-OH acetate is an endogenous metabolite hydrolysis cleavage activity.</p>Fórmula:C11H18N4O6Pureza:98.6%Forma y color:SolidPeso molecular:302.28ML348
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:415.79PF-3845
CAS:<p>PF-3845 is a potent, selective and irreversible FAAH inhibitor with Ki of 230 nM, showing negligible activity against FAAH2.</p>Fórmula:C24H23F3N4O2Pureza:99.54% - 99.58%Forma y color:SolidPeso molecular:456.46(L)-Canavanine
CAS:<p>(L)-Canavanine is antimutagenic activity.</p>Fórmula:C5H12N4O3Forma y color:SolidPeso molecular:176.17Mutant 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%Forma y color:SolidPeso molecular:498.59Vorasidenib
CAS:<p>Vorasidenib (PVM/MA) is an inhibitor of mutant isocitrate dehydrogenase (IDH; IC50s = 31.9 and 31.7 nM for IDH1R132H and IDH2R140Q, respectively)</p>Fórmula:C14H13ClF6N6Pureza:98.28% - 99.57%Forma y color:SolidPeso molecular:414.74Enpp-1-IN-1
CAS:<p>Enpp-1-IN-1 is an inhibitor of Ectonucleotide pyrophosphatase-phosphodiesterase 1 (enpp-1)</p>Fórmula:C17H17N3O3SPureza:97.52%Forma y color:SolidPeso molecular:343.4Belzutifan
CAS:<p>"Belzutifan (MK-6482) is an oral HIF-2α inhibitor for ccRCC, with enhanced potency (IC50: 9 nM)."</p>Fórmula:C17H12F3NO4SPureza:99.34% - 99.88%Forma y color:SolidPeso molecular:383.34CDD3506
CAS:<p>CDD3506 (1-TRITYL-1H-IMIDAZOL-4-AMINE) increases high-density lipoprotein cholesterol by targeting hepatic CYP3A.</p>Fórmula:C22H19N3Pureza:99.48%Forma y color:SolidPeso molecular:325.41H2S Donor 5a
CAS:<p>H2S Donor 5a is a H2S donor that could mimic the slow and continuous H(2)S generation process.</p>Fórmula:C14H11NO2SPureza:99.68%Forma y color:SolidPeso molecular:257.31PRL-3 Inhibitor I
CAS:<p>PRL-3 Inhibitor I (BR-1) is a phosphatase of regenerating liver 3 (PRL-3) inhibitor which blocks the migration and invasion of metastatic cancer cells.</p>Fórmula:C17H11Br2NO2S2Pureza:98.11%Forma y color:SolidPeso molecular:485.21Tipifarnib (S enantiomer)
CAS:<p>Tipifarnib S enantiomer ((S)-(-)-R-115777) is the S-enantiomer of Tipifarnib. Tipifarnib is a potent and specific farnesyltransferase inhibitor (IC50: 0.6 nM).</p>Fórmula:C27H22Cl2N4OPureza:99.05%Forma y color:SolidPeso molecular:489.4GNE-617
CAS:<p>GNE-617, a specific NAMPT inhibitor(IC50=5 nM), shows potency in xenograft models of cancer.</p>Fórmula:C21H15F2N3O3SPureza:99.28% - 99.71%Forma y color:SolidPeso molecular:427.42trans-4-Hydroxycyclohexanecarboxylic Acid
CAS:<p>trans-4-Hydroxycyclohexanecarboxylic Acid is an organic intermediate.</p>Fórmula:C7H12O3Pureza:96.24%Forma y color:SolidPeso molecular:144.172-Hydroxy-3-methylbutanoic acid
CAS:<p>2-Hydroxy-3-methylbutanoic acid ((±)-2-Hydroxyisopentanoic Acid) is a metabolite found in the urine of patients with phenylketonuria, methylmalonic acidemia.</p>Fórmula:C5H10O3Pureza:98% - 98.63%Forma y color:SolidPeso molecular:118.13Voglibose
CAS:<p>Voglibose (Glustat), an N-substituted derivative of valiolamine, exhibits excellent inhibitory activity against α-glucosidases and action against hyperglycemia</p>Fórmula:C10H21NO7Pureza:98% - 99.90%Forma y color:White To Off-White Crystalline PowderPeso molecular:267.28Sacubitril
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%Forma y color:SolidPeso molecular:411.49Crisaborole
CAS:<p>Crisaborole (AN-2728) is a Phosphodiesterase 4 Inhibitor.</p>Fórmula:C14H10BNO3Pureza:99.70%Forma y color:SolidPeso molecular:251.05SR 16832
CAS:<p>SR 16832: Dual-site PPARγ inhibitor; outperforms GW 9662, T 0070907 in ligand binding, transcription inhibition.</p>Fórmula:C17H12ClN3O4Pureza:99.6%Forma y color:SolidPeso molecular:357.75(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:635.85Tofisopam
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:382.45Varespladib
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:380.39Norathiol
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:C8H17NO5S2Forma y color:SolidPeso molecular:271.35AMG-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:383.46PGD-IN-S3
CAS:<p>6PGD-IN-S3 (6PGD Inhibitor S3) is an inhibitor of 6-phosphogluconate dehydrogenase (6PGD).</p>Fórmula:C15H10O4Pureza:99.12%Forma y color:SolidPeso molecular:254.24lavendustin B
CAS:Lavendustin B inhibits Tyrosine Kinase and HIV-1 integrase-LEDGF/p75 interaction.Fórmula:C21H19NO5Pureza:95.72%Forma y color:Off-White SolidPeso molecular:365.38SPI-112
CAS:<p>SPI-112, the SPI-112 methyl ester analog, can inhibit cellular Shp2 PTP activity.</p>Fórmula:C22H17FN4O5SPureza:97.51% - >99.99%Forma y color:SolidPeso molecular:468.46Sacubitril sodium
CAS:<p>Sacubitril sodium (AHU-377) is potent NEP inhibitor with an IC50=5 nM for the treatment of heart failure or in combination with antihypertensive agents.</p>Fórmula:C24H28NNaO5Pureza:99.97%Forma y color:SolidPeso molecular:433.47Tiplaxtinin
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%Forma y color:SolidPeso molecular:439.38FPH1
CAS:FPH1 (BRD-6125) (BRD-6125) can promote the expansion of iPS-derived hepatocytes.Fórmula:C16H15ClF2N2O3SPureza:99.80%Forma y color:SolidPeso molecular:388.82Pirozadil
CAS:Pirozadil shows hypolipidemic activity.Fórmula:C27H29NO10Pureza:97.54% - 98.31%Forma y color:SolidPeso molecular:527.52UNC6934
CAS:<p>UNC6934 is a chemical probe targeting the N-terminal PWWP (PWWP1) domain of NSD2.</p>Fórmula:C24H21N5O4Pureza:98.67%Forma y color:SolidPeso molecular:443.45RGX-104 hydrochloride
CAS:<p>RGX-104 hydrochloride (SB742881) is a small molecule LXR agonist that regulates innate immunity using transcriptional activation of the ApoE gene.</p>Fórmula:C34H34Cl2F3NO3Pureza:99.49%Forma y color:SolidPeso molecular:632.54Mitapivat
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%Forma y color:SolidPeso molecular:450.551-Naphthyl phosphate potassium salt
CAS:<p>1-Naphthyl phosphate potassium salt inhibits non-specific phosphatase.</p>Fórmula:C10H7K2O4PPureza:99%Forma y color:SolidPeso molecular:300.33Cyclosporine
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:1202.61N-Oxalylglycine
CAS:<p>N-Oxalylglycine (Oxalylglycine) is a cell permeable inhibitor of α-ketoglutarate-dependent enzymes.</p>Fórmula:C4H5NO5Pureza:99.23%Forma y color:Colourless SolidPeso molecular:147.09Telotristat Etiprate
CAS:<p>Telotristat Etiprate (LX 1606 Hippurate) is an orally bioavailable, tryptophan hydroxylase (TPH) inhibitor with potential antiserotonergic activity.</p>Fórmula:C27H26ClF3N6O3·C9H9NO3Pureza:99.21% - 99.83%Forma y color:White SolidPeso molecular:754.15AG-636
CAS:<p>AG-636 is a potent, reversible, selective and orally active DHODH inhibitor(IC50 of 17 nM). It has strong anticancer effects.</p>Fórmula:C21H17N3O2Pureza:99.19%Forma y color:SolidPeso molecular:343.38MK-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%Forma y color:SolidPeso molecular:443.45Perfluorooctanoic acid
CAS:<p>Perfluorooctanoic acid (PFOA) (PFOA) is a persistent and widespread industry-made chemical.</p>Fórmula:C8HF15O2Pureza:99.70%Forma y color:White To Off-White Powder OthersolidPeso molecular:414.07SR1078
CAS:<p>SR1078 is an agonist of retinoic acid receptor-related orphan receptor (ROR)α/γ.</p>Fórmula:C17H10F9NO2Pureza:99.58%Forma y color:SolidPeso molecular:431.25Probucol disuccinate
CAS:<p>Probucol: Anti-hyperlipidemic, reduces cholesterol in coronary artery disease by boosting LDL breakdown.</p>Fórmula:C39H56O8S2Pureza:98.35% - 99.61%Forma y color:SolidPeso molecular:716.99(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%Forma y color:SolidPeso molecular:210.23Enasidenib
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%Forma y color:SolidPeso molecular:473.38KC7F2
CAS:<p>KC7F2 is a potent HIF-1 pathway inhibitor with potential anti-cancer activity.</p>Fórmula:C16H16Cl4N2O4S4Pureza:98% - 99.11%Forma y color:SolidPeso molecular:570.38TM5007
CAS:<p>TM5007 is a poent inhibitor of plasminogen activator inhibitor-1 (PAI-1; IC50 of 29 uM).</p>Fórmula:C24H20N2O6S4Pureza:96.91%Forma y color:SolidPeso molecular:560.69Nortadalafil
CAS:<p>Nortadalafil, a demethylated form of Tadalafil, is a PDE5 inhibitor used to treat ED and pulmonary arterial hypertension as Adcirca.</p>Fórmula:C21H17N3O4Pureza:99.42%Forma y color:SolidPeso molecular:375.38SKF-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%Forma y color:SolidPeso molecular:297.35Methyl 13-cis-4-Oxoretinoate
CAS:<p>Methyl 13-cis-4-Oxoretinoate (13-cis-4-Oxo-retinoic acid Methyl Ester) is a retinoic acid metabolite in neuroblastoma.</p>Fórmula:C21H28O3Pureza:96.6% - 99.08%Forma y color:SolidPeso molecular:328.45Trimyristin
CAS:<p>Trimyristin (Tritetradecanoin) is primarily located in the membrane (predicted from logP) and adiposome.</p>Fórmula:C45H86O6Pureza:99.11%Forma y color:SolidPeso molecular:723.16Drotaverine
CAS:<p>Drotaverine Hydrochloride is a selective inhibitor of phosphodiesterase 4.</p>Fórmula:C24H31NO4Forma y color:Pale Yellow PowderPeso molecular:397.51L-Propargylglycine
CAS:<p>L-Propargylglycine ((S)-Propargylglycine) is an inhibitor of the enzyme.</p>Fórmula:C5H7NO2Pureza:99.63% - 99.83%Forma y color:White Crystalline PowderPeso molecular:113.11Sephin1
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:196.64PCC0208009
CAS:<p>PCC0208009 (IDO-IN-2) is an IDO inhibitor.</p>Fórmula:C29H35N7OPureza:99.89%Forma y color:SolidPeso molecular:497.63AMG-3969
CAS:<p>AMG-3969 is an effective glucokinase-glucokinase regulatory protein interaction (GK-GKRP) disruptor (IC50: 4 nM).</p>Fórmula:C21H20F6N4O3SPureza:99.65%Forma y color:SolidPeso molecular:522.46HSL-IN-3
CAS:<p>HSL-IN-3 (HSL inhibitor 3) is a boronic acid derivative that is an inhibitor of hormone-sensitive lipase(HSL).</p>Fórmula:C14H19BO4Pureza:99.402%Forma y color:SolidPeso molecular:262.11Pyributicarb
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:330.443-(2-Naphthalenyl)-1-(3-pyridinyl)-2-propen-1-one
CAS:<p>DMU2105 is a specific CYP1B1 inhibitor(CYP1B1 and CYP1A1 with IC50 of 10 nM and 742 nM, respectively)</p>Fórmula:C18H13NOPureza:99.37%Forma y color:SolidPeso molecular:259.31-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine
CAS:1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine is an endogenous metabolite that has been found in the aging mouse brain.Fórmula:C46H84NO8PPureza:98%Forma y color:SolidPeso molecular:810.13MAGL-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%Forma y color:SolidPeso molecular:364.82LY195448 HCl
CAS:<p>LY195448 HCl is a phenethanolamine shown anti-tumour activity. It blocks cells at metaphase.</p>Fórmula:C20H27ClN2O2Forma y color:SolidPeso molecular:362.89MCU-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%Forma y color: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%Forma y color:SolidPeso molecular:356.74
