Metabolismo
Os inibidores do metabolismo são compostos que interferem nas vias metabólicas, alterando a produção e utilização de energia dentro das células. Esses inibidores são usados para estudar a regulação do metabolismo, o papel das vias metabólicas em doenças como o câncer e o diabetes, e para desenvolver novas estratégias terapêuticas. Os inibidores do metabolismo podem direcionar várias enzimas e processos envolvidos na glicólise, na oxidação de ácidos graxos e em outras funções metabólicas. Na CymitQuimica, oferecemos uma ampla gama de inibidores do metabolismo de alta qualidade para apoiar sua pesquisa em bioquímica, distúrbios metabólicos e desenvolvimento de medicamentos.
Subcategorias de "Metabolismo"
- AhR(41 produtos)
- Aminopeptidase(67 produtos)
- CETP(18 produtos)
- Anidrase carbónica(177 produtos)
- Caseína quinase(130 produtos)
- DHFR(32 produtos)
- Descarboxilase(4 produtos)
- Desidrogenase(267 produtos)
- FAAH(63 produtos)
- FXR(58 produtos)
- Factor Xa(80 produtos)
- Sintase de Ácidos graxos(32 produtos)
- Ferroptose(215 produtos)
- GR(3 produtos)
- GSNOR(3 produtos)
- Glucoquinase(53 produtos)
- HIF/HIF Prolil-Hidroxilase(142 produtos)
- HMG-CoA Reductase(32 produtos)
- Hidroxilase(30 produtos)
- IDO(82 produtos)
- LDL(8 produtos)
- Lipase(96 produtos)
- Lipídio(59 produtos)
- Lipoxigenase(124 produtos)
- MAO(87 produtos)
- MPO(2 produtos)
- NAMPT(36 produtos)
- P450(6 produtos)
- PAI-1(25 produtos)
- PDE(166 produtos)
- PED(1 produtos)
- PKM(15 produtos)
- PPAR(164 produtos)
- Fosfolipase(82 produtos)
- ROR(42 produtos)
- Receptor de Retinóide(29 produtos)
- SGK(11 produtos)
- Tiorredoxina(12 produtos)
- Transferase(30 produtos)
- Tansportador(42 produtos)
- UGT(4 produtos)
- Inibidores de Xantina Oxidase (XO)(9 produtos)
Exibir 34 mais subcategorias
Foram encontrados 8595 produtos de "Metabolismo"
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Dopropidil
CAS:<p>Dopropidil: anti-angina calcium regulator with anti-ischemic properties in animal models.</p>Fórmula:C20H35NO2Pureza:98%Cor e Forma:SolidPeso molecular:321.5SA57
CAS:<p>SA57 is a potent, selective inhibitor of FAAH(IC50s of 3.2 nM and 1.9 nM for mouse and human FAAH).</p>Fórmula:C17H23ClN2O3Pureza:98%Cor e Forma:SolidPeso molecular:338.83FSG67
CAS:<p>FSG67 is an inhibitor of glycerol 3-phosphate acyltransferase (IC 50 =24 μM) [1].</p>Fórmula:C16H25NO4SPureza:99.76%Cor e Forma:SolidPeso molecular:327.44α-2,3-sialyltransferase-IN-1
CAS:<p>α-2,3-sialyltransferase-IN-1 is a noncompetitive inhibitor of α-2,3-sialyltransferase(IC50 of 6 μM).</p>Fórmula:C28H45NO6Pureza:98% - 98%Cor e Forma:SolidPeso molecular:491.66Gemlapodect
CAS:<p>Gemlapodect (RO554965), a phosphodiesterase 10A (PDE10A) inhibitor, is utilized in schizophrenia research.</p>Fórmula:C22H21N7O3Cor e Forma:SolidPeso molecular:431.45Aminopeptidase-IN-1
CAS:<p>Aminopeptidase-IN-1: potent IRAP blocker, Ki 7.7 μM, useful for cognitive/memory disorder research.</p>Fórmula:C18H16N2O6Pureza:98.37%Cor e Forma:SolidPeso molecular:356.33Albaconazole
CAS:<p>Albaconazole, a small fungal CYP51A1 inhibitor, treats fungal infections and some musculoskeletal disorders.</p>Fórmula:C20H16ClF2N5O2Pureza:99.27%Cor e Forma:SolidPeso molecular:431.82DHODH-IN-17
CAS:<p>DHODH-IN-17 is a human DHODH inhibitor with an IC50 of 0.40 μM.</p>Fórmula:C12H9ClN2O2Pureza:99.41% - 99.52%Cor e Forma:SolidPeso molecular:248.67Ipenoxazone
CAS:<p>Ipenoxazone is an effective and centrally acting muscle relaxant.</p>Fórmula:C22H34N2O2Pureza:98%Cor e Forma:SolidPeso molecular:358.52Hexazinone
CAS:<p>Hexazinone: a triazine herbicide blocks photosynthesis by binding to D-1 protein in photosystem II.</p>Fórmula:C12H20N4O2Pureza:99.99%Cor e Forma:SolidPeso molecular:252.317-Biopterin
CAS:<p>7-Biopterin, a 7-substituted pterin, forms non-enzymatically and elevates in urine of hyperphenylalaninemics with PCBD mutations.</p>Fórmula:C9H11N5O3Cor e Forma:SolidPeso molecular:237.22Dexecadotril
CAS:<p>Dexecadotril is a powerful and selective neprilysin inhibitor. It behaves as a prodrug of the enantiomer of thiorphan.</p>Fórmula:C21H23NO4SPureza:98%Cor e Forma:SolidPeso molecular:385.48EN40
CAS:<p>EN40, as a covalent ligand, is a selective inhibitor of aldehyde dehydrogenase 3A1 (IC50: 2 uM).</p>Fórmula:C13H15NO2Cor e Forma:SolidPeso molecular:217.26KD-027
CAS:<p>KD-027 is a novel and long-acting PDE5A(phosphodiesterase 5A) inhibitor with potential antihypertensive activity.</p>Fórmula:C25H35N7O6SPureza:99.55%Cor e Forma:SolidPeso molecular:561.65RO-28-1675
CAS:<p>RO-28-1675 is a direct and selective glucokinase activator, the GK/GKRP complex,insulin secretion and type 2 diabetes.</p>Fórmula:C18H22N2O3S2Pureza:98.13%Cor e Forma:SolidPeso molecular:378.51AGI-026
CAS:<p>AGI-026 (AGI-12026) is a novel and potent dual inhibitor of the mutant isocitrate dehydrogenase mIDH1/2 blood-brain barrier, reduce d-2-hydroxyglutarate (2-HG).</p>Fórmula:C18H15F6N7Pureza:99.79% - 99.86%Cor e Forma:SolidPeso molecular:443.35TTA-A8
CAS:<p>TTA-A8 is an antagonist of T-type calcium channel.</p>Fórmula:C22H21F3N4O2Pureza:99.22%Cor e Forma:SolidPeso molecular:430.42Amiquinsin
CAS:<p>Amiquinsin is a drug with hypotensive effect.</p>Fórmula:C11H12N2O2Pureza:98%Cor e Forma:SolidPeso molecular:204.23GT 949
CAS:<p>GT 949 is a selective excitatory positive allosteric modulator of amino acid transporter-2 (EAAT2) (EC50: 0.26 nM).</p>Fórmula:C30H37N7O2Pureza:99.95%Cor e Forma:SolidPeso molecular:527.66XY101
CAS:<p>XY101 is a selective, metabolically stable and orally available agonist of RORγ inverse(IC50 of 30 nM and a Kd of 380 nM).</p>Fórmula:C25H20F7NO4SPureza:99.83%Cor e Forma:SolidPeso molecular:563.48Teglarinad chloride
CAS:<p>Teglarinad chloride (GMX-1777 chloride) is an inhibitor of NAMPT with antitumor activity that acts by interfering with DNA repair and inhibiting angiogenesis.</p>Fórmula:C30H43Cl2N5O8Pureza:98.09%Cor e Forma:SolidPeso molecular:672.6ROR agonist-1
CAS:<p>Potent RORC2 inverse agonist, ROR agonist-1, inhibits IL-17A in TH17 cells, pIC50=7.5, orally active.</p>Fórmula:C21H20F6N2O5SPureza:98%Cor e Forma:SolidPeso molecular:526.45Radamide
CAS:<p>Radamide is an inhibitor of Grp94.</p>Fórmula:C18H18ClNO8Pureza:98%Cor e Forma:SolidPeso molecular:411.79AE0047 Hydrochloride
CAS:<p>AE0047 Hydrochloride is a blocker of calcium, and used in the research of the hypertensive disease.</p>Fórmula:C41H43ClN4O6Pureza:98%Cor e Forma:SolidPeso molecular:723.26WAY-213613
CAS:<p>WAY-213613: Potent GLT-1/EAAT2 inhibitor (IC50: 85 nM), selective over EAAT1/EAAT3; inactive at glutamate receptors.</p>Fórmula:C16H13BrF2N2O4Pureza:98%Cor e Forma:SolidPeso molecular:415.19tHGA
CAS:<p>tHGA is a potent inhibitor of lipoxygenase.</p>Fórmula:C18H24O4Pureza:98%Cor e Forma:SolidPeso molecular:304.382614W94
CAS:2614W94 is a selective inhibitor of MAO-A with IC50 of 5 nM and Ki of 1.6 nM.Fórmula:C15H11F3O4SPureza:99.6%Cor e Forma:SolidPeso molecular:344.3120(S)-Hydroxycholesterol
CAS:<p>20(S)-Hydroxycholesterol (20α-Hydroxycholesterol) is an allosteric activator of the oncoprotein smoothened (Smo).</p>Fórmula:C27H46O2Pureza:99.25% - 99.79%Cor e Forma:SolidPeso molecular:402.65Lovastatin hydroxy acid sodium
CAS:<p>Lovastatin Sodium is an HMG-CoA reductase inhibitor.</p>Fórmula:C24H38NaO6Cor e Forma:SolidPeso molecular:445.54SCH 42495
CAS:<p>SCH 42495 is an orally active neutral metalloendopeptidase inhibitor. SCH 42495 is the orally active ethyl ester prodrug of SCH 42354.</p>Fórmula:C20H29NO4S2Pureza:98%Cor e Forma:SolidPeso molecular:411.58Dehydronitrosonisoldipine
CAS:<p>Dehydronitrosonisoldipine blocks SARM1, slows axon decay & cADPR synthesis; useful in neurodegeneration research.</p>Fórmula:C20H22N2O5Pureza:99.68%Cor e Forma:SolidPeso molecular:370.4PDE5-IN-5
CAS:<p>PDE5-IN-5 is a selective inhibitor of phosphodiesterase 5 (PDE5) (IC50: 2.0 nM).</p>Fórmula:C23H20BrN3O4Cor e Forma:SolidPeso molecular:482.33N-Acetylserine
CAS:<p>N-Acetylserine (N-Acetyl-L-serine) serves as the physiological inducer of cysteine biosynthesis by binding to the CysB apoprotein and stimulating cysJIH</p>Fórmula:C5H9NO4Pureza:99.28%Cor e Forma:SolidPeso molecular:147.13AZD-3289
CAS:<p>AZD-3289, a potent BACE1 inhibitor, is used potentially for the treatment of Alzheimer's disease.</p>Fórmula:C24H14F5N5Cor e Forma:SolidPeso molecular:467.39D-Erythro-dihydrosphingosine
CAS:<p>D-Erythro-dihydrosphingosine (C18-Dihydrosphingosine) inhibits arachidonic acid release and cPLA2α activity.</p>Fórmula:C18H39NO2Pureza:99.50% - 99.88%Cor e Forma:SolidPeso molecular:301.51Oxycinchophen
CAS:<p>Oxycinchophen: Quinoline-based anti-rheumatic with P-selectin inhibition, DHOD blockade, and anti-inflammatory impacts on vascular muscle.</p>Fórmula:C16H11NO3Pureza:98%Cor e Forma:SolidPeso molecular:265.26Autotaxin-IN-1
CAS:<p>Autotaxin-IN-1: strong inhibitor for osteoarthritis pain; IC50=2.2 nM; good PK and PK/PD.</p>Fórmula:C21H23N7O2Pureza:98%Cor e Forma:SolidPeso molecular:405.45MLS000536924
CAS:<p>MLS000536924 is a potent and selective competitive human epithelial 15-lipoxygenase-2 inhibitor.</p>Fórmula:C16H15N3SCor e Forma:SolidPeso molecular:281.38Indolapril hydrochloride
CAS:<p>Indolapril hydrochloride is a nonsulfhydryl angiotensin converting enzyme (ACE) inhibitor with antihypertensive activity.</p>Fórmula:C24H35ClN2O5Cor e Forma:SolidPeso molecular:467Fadrozole HCl hydrate
CAS:<p>Fadrozole is a selective inhibitor of aromatase. It also effective in the treatment of estrogen-dependent diseases including breast cancer.</p>Fórmula:C14H13N3ClHH2OPureza:98%Cor e Forma:SolidPeso molecular:268.74Vilazodone carboxylic acid
CAS:<p>Vilazodone carboxylic acid is a vilazodone metabolite observed in both urine and plasma.</p>Fórmula:C26H26N4O3Pureza:98%Cor e Forma:SolidPeso molecular:442.51Tralkoxydim
CAS:<p>Tralkoxydim (Tralkoxydime) is an alkyl ketone herbicide. Tralkoxydim works as an ACCase inhibitor.</p>Fórmula:C20H27NO3Pureza:97.44%Cor e Forma:SolidPeso molecular:329.43ML368
CAS:<p>ML368 is a selective inhibitor of CYP3A4.</p>Fórmula:C26H18N6OPureza:98%Cor e Forma:SolidPeso molecular:430.46MMV-667492
CAS:<p>MMV-667492 is an effective inhibitor of Ezrin.</p>Fórmula:C17H19N3O3Pureza:98%Cor e Forma:SolidPeso molecular:313.35Palmostatin B
CAS:<p>Palmostatin B is a modulator of Ras-signaling that acts by targeting acyl protein thioesterase 1 (APT1) and 2 (APT2) in cells.</p>Fórmula:C23H36O4Pureza:98%Cor e Forma:SolidPeso molecular:376.53Rev 6207
CAS:<p>Rev 6207 is a non-sulfhydryl ACE-inhibitor.</p>Fórmula:C21H31N3O5Cor e Forma:SolidPeso molecular:405.49hCAIX-IN-5
CAS:<p>hCAIX-IN-5 was a selective hCAIX inhibitor, inhibiting hCAI, hCAII, hCAIV, and hCAIX with Ki values of >10000, >10000, 130.7, and 829.1 nM, respectively.</p>Fórmula:C18H12FNO3Pureza:99.26%Cor e Forma:SolidPeso molecular:309.29Afegostat D-Tartrate
CAS:<p>Afegostat D-Tartrate: pharmacological chaperone, reversibly binds acid-β-glucosidase in ER with high affinity.</p>Fórmula:C10H19NO9Pureza:98%Cor e Forma:SolidPeso molecular:297.26AVX-001
CAS:<p>AVX-001, a cytosolic phospholipase A2 (cPLA2) inhibitor, is used potentially for the treatment of psoriasis.</p>Fórmula:C21H29F3OSCor e Forma:SolidPeso molecular:386.51(Z)-10-Hydroxynortriptyline
CAS:<p>(Z)-10-Hydroxynortriptyline ((Z)-10-Hydroxy Nortriptyline) is a norepinephrine reuptake inhibitor with antidepressant activity.</p>Fórmula:C19H21NOPureza:98%Cor e Forma:SolidPeso molecular:279.38L-651392
CAS:<p>L-651392 is an inhibitor of leukotriene.</p>Fórmula:C14H10BrNO3SCor e Forma:SolidPeso molecular:352.2LGE-899
CAS:<p>LGE-899 (Sonidegib metabolite M48) is a main metabolite of Sonidegib which is an inhibitor of the hedgehog pathway.</p>Fórmula:C15H11F3O3Pureza:99.93%Cor e Forma:SolidPeso molecular:296.241-Methyluric acid
CAS:<p>1-Methyluric acid (1-Methylurate) acts on the bladder mucosa and increases the levels of insulin, triglycerides, cholesterol, and blood glucose.</p>Fórmula:C6H6N4O3Pureza:98.05%Cor e Forma:SolidPeso molecular:182.14PDE7-IN-2
CAS:<p>PDE7-IN-2 is an inhibitor of phosphodiesterase 7 (IC50 = 2.1 µM) and can be used in Parkinson's disease studies.</p>Fórmula:C14H11ClN2O3SPureza:98%Cor e Forma:SolidPeso molecular:322.77IDO inhibitor 1
CAS:<p>IDO inhibitor 1 is an potent inhibitor of indoleamine-2,3 dioxygenase (IDO) ( IC50 <100 nM).with potential immunomodulating and antineoplastic activities.</p>Fórmula:C11H13BrFN7O4SPureza:99.805%Cor e Forma:SolidPeso molecular:438.234-Desmethyl Istradefylline
CAS:<p>4-Desmethyl Istradefylline: a metabolite of Istradefylline, a strong, selective oral adenosine A2A receptor blocker, Ki 2.2 nM, used in Parkinson's.</p>Fórmula:C19H22N4O4Pureza:98%Cor e Forma:SolidPeso molecular:370.40Clofenamide
CAS:<p>Clofenamide is a low-ceiling sulfonamide diuretic.</p>Fórmula:C6H7ClN2O4S2Cor e Forma:SolidPeso molecular:270.71ONO-6126
CAS:<p>ONO-6126 has anti-inflammatory activity and can inhibit Phosphodiesterase and PDE4 in the treatment of respiratory diseases.</p>Fórmula:C20H27N3O4Pureza:98%Cor e Forma:SolidPeso molecular:373.45Telotristat besilate
CAS:<p>Telotristat besilate is an inhibitor of tryptophan hydroxylase.</p>Fórmula:C31H28ClF3N6O6SPureza:98%Cor e Forma:SolidPeso molecular:705.11Quinaprilat
CAS:<p>Quinaprilat inhibits angiotensin converting enzyme.</p>Fórmula:C23H26N2O5Pureza:98%Cor e Forma:Crystalline SolidPeso molecular:410.46L 30
CAS:<p>L 30 is a blocker of the sodium channel.</p>Fórmula:C15H24N2OPureza:98%Cor e Forma:SolidPeso molecular:248.36Quinalizarin
CAS:<p>Quinalizarin, the most selective CK2 inhibitor, is superior to CX-4945 which is the first-in-class CK2 inhibitor.</p>Fórmula:C14H8O6Pureza:98%Cor e Forma:SolidPeso molecular:272.21IHMT-PI3Kδ-372
CAS:<p>IHMT-PI3Kδ-372 is a selective inhibitor of PI3Kδ with an IC50 of 14 nM and can be used in studies about chronic obstructive pulmonary disease.</p>Fórmula:C26H23F2N7O2Pureza:99.77%Cor e Forma:SolidPeso molecular:503.5Ciraparantag
CAS:<p>Ciraparantag inhibits thrombin, factor Xa, and reverses various anticoagulants.</p>Fórmula:C22H48N12O2Pureza:98%Cor e Forma:SolidPeso molecular:512.7SHP836
CAS:<p>SHP836 is an inhibitor of SHP2 allosteric (IC50: 12 μM for the full-length SHP2).</p>Fórmula:C16H19Cl2N5Pureza:98%Cor e Forma:SolidPeso molecular:352.264-Acetylsimvastatin
CAS:<p>4-Acetylsimvastatin is acetylated simvastatin. Simvastatin is a competitive inhibitor of HMG-CoA reductase (Ki: 0.2 nM).</p>Fórmula:C27H40O6Pureza:98%Cor e Forma:SolidPeso molecular:460.6SCH-51866
CAS:<p>SCH-51866 is a PDE1 and PDE5 phosphodiesterase inhibitor with IC50 value of 0.070 μM and IC50 0.060 μM respectively.</p>Fórmula:C19H18F3N5OPureza:98%Cor e Forma:SolidPeso molecular:389.37hCA I-IN-1
CAS:<p>hCA I-IN-1 inhibits hCA I (Ki: 38.3 nM), II (Ki: 716.4 nM), IX (Ki: 940.1 nM), XII (Ki: 192.8 nM).</p>Fórmula:C27H23N5O4SCor e Forma:SolidPeso molecular:513.57Manninotrionate
CAS:<p>Manninotrionate, an antitumor agent, linked to BSA; rabbit antiserum made, doesn't agglutinate Ehrlich tumor cells with alpha-D-galactosyl groups.</p>Fórmula:C18H32KO17Pureza:98%Cor e Forma:SolidPeso molecular:559.535Lith-O-Asp
CAS:<p>Lith-O-Asp is a sialytransferase (ST) inhibitor,(IC50s:12-37 μM).</p>Fórmula:C28H45NO6Cor e Forma:SolidPeso molecular:491.66LH65.3
CAS:<p>LH65.3 is an inhibitor of S. typhimurium infection on the activity of DUSP3, DUSP11, and DUSP27.</p>Fórmula:C21H20N2O5SPureza:98%Cor e Forma:SolidPeso molecular:412.46Glyoxalase I inhibitor
CAS:<p>Glyoxalase I inhibitor, a candidate for anticancer agents, is a potent Glyoxalase I (GLO1) inhibitor.</p>Fórmula:C21H30BrClN4O8SPureza:98%Cor e Forma:SolidPeso molecular:613.91PF-4191834
CAS:<p>PF-4191834: Non-iron, non-redox 5-LOX inhibitor, IC50 = 229 nM, 300x selective over 12/15-LOX, inactive on COX enzymes.</p>Fórmula:C22H23N3O2SPureza:99.83% - 99.98%Cor e Forma:SolidPeso molecular:393.5Prolyl Endopeptidase Inhibitor 1
CAS:<p>Prolyl Endopeptidase Inhibitor 1 is a potent inhibitor of prolyl endopeptidase (PEP; PE)(Ki : 15 nM) , has anti-amnesic effect.</p>Fórmula:C15H24N2O4Pureza:98%Cor e Forma:SolidPeso molecular:296.36Cgp 8065
CAS:<p>Cgp 8065 is a filaricidal compound, a dithiocarbamate-derivative of amoscanate.</p>Fórmula:C16H15N3O4S2Cor e Forma:SolidPeso molecular:377.44MAGL-IN-1
CAS:<p>MAGL-IN-1 is a selective and potent monoacylglycerol lipase (MAGL) inhibitor with an IC50 of 80 nM.</p>Fórmula:C22H24FNO3Pureza:98%Cor e Forma:SolidPeso molecular:369.43Argininic acid
CAS:<p>Argininic acid is an α-amino acid used in the biosynthesis of proteins.</p>Fórmula:C6H13N3O3Pureza:98%Cor e Forma:SolidPeso molecular:175.19Atreleuton
CAS:<p>Atreleuton (ABT-761), reversible oral 5-LO inhibitor, selectively blocks leukotriene formation.</p>Fórmula:C16H15FN2O2SPureza:98%Cor e Forma:SolidPeso molecular:318.37ALDH1A1-IN-3
CAS:<p>ALDH1A1-IN-3 selectively inhibits ALDH1A1, enhances HepG2 glucose consumption for metabolic research.</p>Fórmula:C31H36F3N5O4Cor e Forma:SolidPeso molecular:599.644,5,6,7-Tetrabromobenzimidazole
CAS:<p>4,5,6,7-Tetrabromobenzimidazole is a selective and ATP-competitive inhibitor of protein kinase CK2 [1].</p>Fórmula:C7H2Br4N2Cor e Forma:SolidPeso molecular:433.72ML387
CAS:<p>ML387 is an inhibitor of human NAD(+)- dependent 15- hydroxyprostaglandin dehydrogenase.</p>Fórmula:C20H21N3O2Pureza:98%Cor e Forma:SolidPeso molecular:335.4MR 16728 hydrochloride
CAS:<p>stimulates the release of acetylcholine from synaptosomes</p>Fórmula:C23H37ClN2OPureza:98%Cor e Forma:SolidPeso molecular:393.01ML404
CAS:<p>ML404 is the mitochondrial permeability transition pore inhibitor.</p>Fórmula:C17H13ClN2O3Pureza:98%Cor e Forma:SolidPeso molecular:328.75Mesopram
CAS:<p>PDE4 inhibitor, orally active</p>Fórmula:C14H19NO4Pureza:98%Cor e Forma:SolidPeso molecular:265.3β-Amino Acid Imagabalin Hydrochloride
CAS:<p>β-Amino Acid Imagabalin Hydrochloride is the voltage-dependent calcium channel ligand for the α2δ subunit.</p>Fórmula:C9H20ClNO2Pureza:98%Cor e Forma:SolidPeso molecular:209.71IHVR-11029
CAS:<p>IHVR-11029 inhibits ER α-glucosidase, combats hemorrhagic fever viruses, and hinders enveloped virus morphogenesis.</p>Fórmula:C18H27F2NO5Cor e Forma:SolidPeso molecular:375.41Ro 41-0960
CAS:<p>Ro 41-0960 is used as a reversible and orally-active COMT-inhibitor.</p>Fórmula:C13H8FNO5Pureza:98%Cor e Forma:SolidPeso molecular:277.2ATX inhibitor 20
CAS:<p>ATX inhibitor 20 is a potent inhibitor of ATX (IC50: 2.3 nM).</p>Fórmula:C31H34FN5O3Cor e Forma:SolidPeso molecular:543.63HZ52
CAS:<p>HZ52: Potent reversible 5-LO inhibitor; IC50 0.7 μM; blocks LTs in human leukocytes.</p>Fórmula:C24H26ClN3O2SCor e Forma:SolidPeso molecular:456(Rac)-RK-682
CAS:<p>(Rac)-RK-682 racemate; inhibits PTP-1B, LMW-PTP, CDC-25B with IC50s: 8.6, 12.4, 0.7 µM respectively.</p>Fórmula:C21H36O5Cor e Forma:SolidPeso molecular:368.51Adenosine 5'-phosphosulfate (sodium salt)
CAS:<p>Adenosine 5'-phosphosulfate (sodium salt) (APS) is a key intermediate in sulphur metabolism and a substrate for adenosine 5'-phosphosulfate kinase (APSK).</p>Fórmula:C10H12N5Na2O10PSCor e Forma:SolidPeso molecular:471.24PDE2/PDE10-IN-1
CAS:<p>PDE2/PDE10-IN-1 is a inhibitor of phosphodiesterase 2 (PDE2) and PDE10(IC50s of 29 and 480 nM, respectively).</p>Fórmula:C15H10ClN5Pureza:98%Cor e Forma:SolidPeso molecular:295.73NCX 1000
CAS:<p>NCX 1000 is a liver-specific NO donor compound,NCX 1000 derived from ursodeoxycholic acid (UDCA).</p>Fórmula:C38H55NO10Pureza:98%Cor e Forma:SolidPeso molecular:685.84Rosuvastatin lactone
CAS:<p>Tilavonemab (ABBV-8E12) is a monoclonal antibody that binds to the N-terminus of the human microtubule-associated protein tau.</p>Fórmula:C22H26FN3O5SCor e Forma:SolidPeso molecular:463.52CYP11B2-IN-1
CAS:<p>CYP11B2-IN-1 是一种有效的选择性 CYP11B2 抑制剂，对 CYP11B2 和 CYP11B1 的 IC50 分别为 2.3 nM 和 142 nM。</p>Fórmula:C18H18FN3OPureza:99.79% - 99.89%Cor e Forma:SolidPeso molecular:311.35TDP1 Inhibitor-1
CAS:<p>TDP1 Inhibitor-1 is a potent inhibitor of Tyrosyl-DNA Phosphodiesterase 1 (TDP1) (IC50 of 7 μM).</p>Fórmula:C26H26N2O5Pureza:98%Cor e Forma:SolidPeso molecular:446.49L 669262
CAS:<p>L 669262 is a potent inhibitor of HMG-CoA reductase.</p>Fórmula:C25H36O6Cor e Forma:SolidPeso molecular:432.55ALRT 1550
CAS:<p>ALRT 1550, a retinoic acid agent (RAR) agonist, is used potentially for the treatment of cervical carcinoma.</p>Fórmula:C23H32O2Cor e Forma:SolidPeso molecular:340.5MMG-0358
CAS:<p>MMG-0358 is a novel potent IDO1 inhibitor, showing low cytotoxicity and higher selectivity for IDO1 over TDO enzyme.</p>Fórmula:C8H6ClN3OCor e Forma:SolidPeso molecular:195.61Asterriquinol D dimethyl ether
CAS:<p>Asterriquinol D dimethyl ether inhibits mouse myeloma (IC50: 28 μg/mL) and Tritrichomonas foetus.</p>Fórmula:C26H24N2O4Cor e Forma:SolidPeso molecular:428.48DSHN
CAS:<p>DSHN activates SHP, boosting its mRNA and protecting it from ubiquitination and degradation.</p>Fórmula:C15H17NO5SPureza:98%Cor e Forma:SolidPeso molecular:323.36Abiraterone metabolite 1
CAS:<p>Abiraterone metabolite 1, a derivative of abiraterone, inhibits CYP17A1, halts androgen formation, aiding in prostate cancer treatment.</p>Fórmula:C24H33NOPureza:98%Cor e Forma:SolidPeso molecular:351.52EP6
CAS:<p>EP6 blocks 5-LO, key in the AA cascade, reducing leukotrienes to curb inflammation and allergies.</p>Fórmula:C24H30N4OPureza:98%Cor e Forma:SolidPeso molecular:390.52NEP-IN-2
CAS:<p>NEP-IN-2 is an inhibitor of neutral endopeptidase. It also is used in the research of proliferation in atherosclerosis, restenosis.</p>Fórmula:C16H23NO3S2Pureza:98%Cor e Forma:SolidPeso molecular:341.49BML-111
CAS:<p>inhibits leukotriene B4 (LTB4)-induced polymorphonuclear neutrophils (PMN) chemotaxis</p>Fórmula:C8H16O5Cor e Forma:SolidPeso molecular:192.21MPO-IN-4
CAS:<p>MPO-IN-4, a potent MPO inhibitor (IC50=25 nM), also inhibits TPO (IC50=2.2 μM), but not MGMT.</p>Fórmula:C12H11N5Cor e Forma:SolidPeso molecular:225.25Dapaconazole
CAS:<p>Dapaconazole is used as a drug candidate for antifungals.</p>Fórmula:C19H15Cl2F3N2OCor e Forma:SolidPeso molecular:415.246-Hydroxyluteolin
CAS:<p>6-Hydroxyluteolin, a flavonoid compound extracted from Salvia amarissima Ortega, inhibits aldose reductase (AR) and has antimicrobial activity.</p>Fórmula:C15H10O7Pureza:99.69%Cor e Forma:SolidPeso molecular:302.24RG 6866
CAS:RG 6866 is a inhibitor of 5-lipoxygenase.Fórmula:C16H17NO3Pureza:98%Cor e Forma:SolidPeso molecular:271.31SDZ-MKS 492
CAS:<p>SDZ-MKS 492 is a selective type III isozyme cyclic nucleotide phosphodiesterase inhibitor.</p>Fórmula:C20H27N5O6Pureza:98%Cor e Forma:SolidPeso molecular:433.46MMPX
CAS:<p>calmodulin-sensitive cyclic GMP phosphodiesterase inhibitor</p>Fórmula:C12H18N4O3Pureza:98%Cor e Forma:SolidPeso molecular:266.3OMDM-4
CAS:<p>OMDM-4 is a selective and metabolically stable anandamide cellular uptake (ACU)inhibitor(Ki of 17.7 μM).</p>Fórmula:C29H43NO3Pureza:98%Cor e Forma:SolidPeso molecular:453.66Acetaldophosphamide
CAS:<p>Acetaldophosphamide is a novel stable aldophosphamide analog.</p>Fórmula:C11H21Cl2N2O6PCor e Forma:SolidPeso molecular:379.17Senazodan hydrochloride
CAS:<p>Senazodan hydrochloride (Senazodan HCl) is a Ca2+ sensitizer and phosphodiesterase 3 (PDE3) inhibitor used in the study of cardiovascular diseases.</p>Fórmula:C15H15ClN4OPureza:99.93%Cor e Forma:SolidPeso molecular:302.76CP-532623
CAS:<p>CP-532623, a close structural analog of Torcetrapib, is a CETP inhibitor with highly lipophilic properties. It elevates high-density lipoprotein cholesterol.</p>Fórmula:C27H27F9N2O3Pureza:98%Cor e Forma:SolidPeso molecular:598.5HM-50316
CAS:<p>HM-50316 is a High affinity FABP4 inhibitor (Ki < 1 nM).</p>Fórmula:C29H23ClN2O3SPureza:98%Cor e Forma:SolidPeso molecular:515.02Prinoxodan
CAS:<p>Prinoxodan is an inhibitor of phosphodiesterase.</p>Fórmula:C13H14N4O2Pureza:98%Cor e Forma:SolidPeso molecular:258.28p18SMI-21
CAS:<p>p18SMI-21 is a novel INK4C inhibitor. It also specifically blocking the bioactivity of p18 protein.</p>Fórmula:C10H14N2O4SPureza:98%Cor e Forma:SolidPeso molecular:258.29Trimoxamine hydrochloride
CAS:<p>Trimoxamine hydrochloride is an antihypertensive.</p>Fórmula:C15H24ClNO3Pureza:98%Cor e Forma:SolidPeso molecular:301.81LY 221068
CAS:<p>LY 221068 is a potent antioxidant with anti-inflammatory activity.</p>Fórmula:C20H30N2O2SPureza:98%Cor e Forma:SolidPeso molecular:362.53PF-06424439
CAS:<p>PF-06424439 is an oral and selective inhibitor of imidazopyridine diacylglycerol acyltransferase 2 (DGAT2) (IC50 of 14 nM).</p>Fórmula:C22H26ClN7OPureza:98%Cor e Forma:SolidPeso molecular:439.94BI 689648
CAS:<p>BI 689648 is a highly selective inhibitor of aldosterone synthase(CYP11B1 and CYP11B2 with IC50s of 310 and 2.1 nM, respectively).</p>Fórmula:C16H18N4O2Cor e Forma:SolidPeso molecular:298.34SHP2-IN-13
CAS:<p>SHP2-IN-13 is an orally active, highly selective allosteric inhibitor targeting the SHP2 “tunnel site,” exhibiting an IC50 of 83.0 nM.</p>Fórmula:C16H21N7OCor e Forma:SolidPeso molecular:327.38DNS-8254
CAS:<p>DNS-8254: Potent, selective PDE2 inhibitor, enhances memory (IC50=8 nM), effective in rat memory tests.</p>Fórmula:C18H15BrF3N5OPureza:98%Cor e Forma:SolidPeso molecular:454.24HIF-1α inhibitor-1
CAS:<p>HIF-1α inhibitor-1 is a HIF-1 alpha inhibitor.</p>Fórmula:C15H11N3O4Cor e Forma:SolidPeso molecular:297.27CD2665
CAS:<p>CD2665 is an orally active antagonist of retinoic acid receptor (RAR). For RARγ and RARβ, the Kis are 110 nM and 306 nM.</p>Fórmula:C31H34O5Pureza:99.71%Cor e Forma:SolidPeso molecular:486.6SCH 42495 racemate
CAS:<p>SCH 42495 racemate is the racemate of SCH 42495. SCH 42495 is an orally active neutral inhibitor of metalloendopeptidase (NEP), with antihypertensive effect.</p>Fórmula:C20H29NO4S2Pureza:98%Cor e Forma:SolidPeso molecular:411.58ML-148
CAS:<p>ML-148 is a selective inhibitor of 15-hydroxy prostaglandin dehydrogenase (15-PGDH, IC50 = 56 nM).</p>Fórmula:C20H21N3OPureza:99.88%Cor e Forma:SolidPeso molecular:319.4RORγt Inverse agonist 8
CAS:<p>RORγt Inverse agonist 8 is a potent, selective, orally bioavailable RORγt inverse agonist(human RORγt-LBD with an IC50 of 19 nM).</p>Fórmula:C26H33N7O2Pureza:98%Cor e Forma:SolidPeso molecular:475.59Theodrenaline
CAS:<p>Theodrenaline is a cardiac stimulant, also acts as an agent of anti-hypotensive together with cafedrine.</p>Fórmula:C17H21N5O5Pureza:98%Cor e Forma:SolidPeso molecular:375.38(1S,2S,3R)-DT-061
CAS:<p>(1S,2S,3R)-DT-061 is an enantiomer of DT-061 which is an orally bioavailable activator of PP2A.</p>Fórmula:C25H23F3N2O5SCor e Forma:SolidPeso molecular:520.52SWE101
CAS:<p>SWE101 is a potent human and rat soluble epoxide hydrolase (sEH)-P inhibitor(IC50s of 4 μM and 2.8 μM, respectively).</p>Fórmula:C19H15Cl2NO3Pureza:98%Cor e Forma:SolidPeso molecular:376.23IDO-IN-11
CAS:<p>IDO-IN-11 is an indoleamine-2,3-dioxygenase (IDO) inhibitor with IC50s of 0.18 μM (Kinase) and 0.014 μM (Hela Cell).</p>Fórmula:C19H23BrFN7O4SPureza:98%Cor e Forma:SolidPeso molecular:544.411β-HSD1-IN-1
CAS:<p>11β-HSD1-IN-1 is an inhibitor of 11β-hydroxydehydrogenase 1 (11β-HSD1, IC50: 52 nM), and used for the treatment of pain.</p>Fórmula:C18H14ClF4N3OPureza:99.84%Cor e Forma:SolidPeso molecular:399.77BDM14471
CAS:<p>BDM14471 is a selective inhibitor of hydroxamate PfAM1.</p>Fórmula:C17H15FN2O3Pureza:98%Cor e Forma:SolidPeso molecular:314.31hCAIX/XII-IN-2
CAS:<p>Compound 6a: Selective hCAIX/XII inhibitor; Ki: 30 nM (hCAIX), 3.6 nM (hCAXII); >10,000 nM (hCAI/II).</p>Fórmula:C19H14N2O4Cor e Forma:SolidPeso molecular:334.33DO-264
CAS:<p>DO-264 is an inhibitor of autohydrolase structural domain 12 (ABHD12) and an inhibitor of cellular LysoPS degradation that enhances LPS-induced phagocytosis.</p>Fórmula:C23H20Cl2F3N5O2SPureza:97.72% - 99.95%Cor e Forma:SolidPeso molecular:558.4UK51656
CAS:<p>UK51656 is an antagonist of calcium (IC50: 4 nM).</p>Fórmula:C22H28ClN3O6Pureza:98%Cor e Forma:SolidPeso molecular:465.93N-Methylmoranoline
CAS:<p>N-Methylmoranoline is an inhibitor of α-glucosidase.</p>Fórmula:C7H15NO4Pureza:98%Cor e Forma:SolidPeso molecular:177.2Utibapril
CAS:<p>Utibapril is an inhibitor of angiotensin-converting enzyme (ACE) with antihypertensive activities.</p>Fórmula:C22H31N3O5SPureza:98%Cor e Forma:SolidPeso molecular:449.565β-Dutasteride
CAS:<p>5β-Dutasteride is the S configuration of Dutasteride. It is a potent inhibitor of both 5 alpha-reductase isozymes.</p>Fórmula:C27H30F6N2O2Pureza:98%Cor e Forma:SolidPeso molecular:528.53IDO1-IN-2
CAS:<p>IDO1-IN-2 is a potent and selective IDO1 inhibitor with IC50s of 81 nM, 59 nM (mouse), and 28 nM (rat), respectively. It has anti-cancer activity.</p>Fórmula:C15H17FN6O4Pureza:98%Cor e Forma:SolidPeso molecular:364.33TC-E 5005
CAS:<p>PDE10A inhibitor</p>Fórmula:C15H18N4OPureza:98%Cor e Forma:SolidPeso molecular:270.33ML218
CAS:<p>ML218 is an inhibitor of T-type Ca2+ channels (Cav3.1, Cav3.2, Cav3.3).ML218 inhibits the synaptic activity of subthalamic nucleus (STN) neurons.</p>Fórmula:C19H26Cl2N2OPureza:99.2% - 99.45%Cor e Forma:SolidPeso molecular:369.33MB-07729
CAS:<p>MB-07729 inhibits fructose-1,6-bisphosphate with IC50: 189 nM (rat), 121 nM (monkey), 31 nM (human) for diabetes research.</p>Fórmula:C12H15N2O5PSPureza:99.54% - 99.64%Cor e Forma:SolidPeso molecular:330.3Acarbose sulfate
CAS:<p>Acarbose sulfate is an anti-diabetic drug and is an inhibitor of alpha-glucosidase.</p>Fórmula:C25H45NO22SPureza:98%Cor e Forma:SolidPeso molecular:743.6811β-HSD1-IN-12
CAS:<p>11β-HSD1-IN-12 is an 11β-HSD1 inhibitor.11β-HSD1-IN-12 is implicated in the conversion of glucocorticoids in vivo and can be used to study metabolic syndrome</p>Fórmula:C19H27ClN2O3SPureza:99.68%Cor e Forma:SolidPeso molecular:398.95AGI-14100
CAS:<p>AGI-14100 is a novel and orally available mIDH1 inhibitor.AGI-14100 is used for the treatment of primary human myeloid leukemia.</p>Fórmula:C29H22ClF4N5O3Pureza:99.91%Cor e Forma:SolidPeso molecular:599.96PF-04822163
CAS:<p>PF-04822163 is a potent inhibitor of PDE1 with IC50 value of 0.0024 μM.</p>Fórmula:C19H17ClN2O2Pureza:99.55%Cor e Forma:SolidPeso molecular:340.8MAGLi 432
CAS:<p>MAGLi 432: Potent MAGL inhibitor, selective and reversible. IC50: 4.2 nM (human), 3.1 nM (mouse). Useful for neurological disorder research.</p>Fórmula:C22H24BrClN2O2Cor e Forma:SolidPeso molecular:463.8SLC26A3-IN-3
CAS:<p>SLC26A3-IN-3 (compound 4az), a potent SLC26A3 inhibitor with an IC50 of 40 nM, is utilized for constipation and cystic fibrosis research [1].</p>Fórmula:C20H17IO5Cor e Forma:SolidPeso molecular:464.25p-Valerylphenol
CAS:p-Valerylphenol (NSC-49186) can be used to synthesize acylphenoxyacetic acid compounds.Fórmula:C11H14O2Pureza:99.87%Cor e Forma:White To Light Beige PowderPeso molecular:178.23(3S,5S)-Pitavastatin calcium
CAS:<p>(3S,5S)-Pitavastatin calcium is the 3-epimer of Pitavastatin which is a potent HMG-CoA reductase inhibitor.</p>Fórmula:C25H26CaFNO4Pureza:98%Cor e Forma:SolidPeso molecular:463.562SPK-601
CAS:<p>SPK-601 is an inhibitor of phosphatidylcholine-specific phospholipase C.</p>Fórmula:C11H16KOS2Pureza:98%Cor e Forma:SolidPeso molecular:267.47IDO-IN-16
CAS:<p>IDO-IN-16 (compound 5) is an IDO inhibitor (IC50: 36 nM).</p>Fórmula:C22H21F3N4OCor e Forma:SolidPeso molecular:414.42Tenuazonic acid
CAS:<p>Tenuazonic acid, a nonhost-selective mycotoxin from Alternaria alternate, inhibits PSII by blocking electron transport at D1 protein.</p>Fórmula:C10H15NO3Pureza:98%Cor e Forma:SolidPeso molecular:197.23Propaquizafop
CAS:<p>Propaquizafop, a phenoxyisopropionic acid derivative, is used as a herbicide.</p>Fórmula:C22H22ClN3O5Pureza:98%Cor e Forma:Colourless-To-Brown CrystalsPeso molecular:443.88Antitumor agent-87
CAS:<p>Antitumor agent-87: potent, high CYP1A1 affinity (Ki 0.23µM), antiproliferative, arrests G2/M cell cycle.</p>Fórmula:C22H28N2O6SPureza:99.48%Cor e Forma:SolidPeso molecular:448.53CX08005
CAS:<p>CX08005 inhibits PTP1B, cuts liver fat, and improves microcirculation in NAFLD.</p>Fórmula:C28H39NO4Pureza:≥98%Cor e Forma:SolidPeso molecular:453.61Acetylhydrolase-IN-1
CAS:<p>Acetylhydrolase-IN-1 is an inhibitor of the esterase 1-Alkyl-2-acetylglycerophosphocholine (Alkylacetyl-GPC: acetylhydrolase).</p>Fórmula:C23H48NO7PPureza:98%Cor e Forma:SolidPeso molecular:481.6M77976
CAS:<p>M77976 inhibits PDK4 with an IC50 of 648 μM, targeting obesity and diabetes research.</p>Fórmula:C17H16N2O3Pureza:99.43%Cor e Forma:SolidPeso molecular:296.32Disulfamide
CAS:<p>Disulfamide: Oral carbonic anhydrase inhibitor, IC50 0.07 μM, diuretic by blocking Na+/HCO3- reabsorption.</p>Fórmula:C7H9ClN2O4S2Pureza:98.1%Cor e Forma:SolidPeso molecular:284.74RORγt/DHODH-IN-2
CAS:<p>RORγt/DHODH-IN-2 (compound 1) is a potent dual RORγt/DHODH inhibitor that can be used in the study of inflammatory bowel disease (IBD).</p>Fórmula:C25H30N4OSCor e Forma:SolidPeso molecular:434.6VU0155056
CAS:<p>VU0155056 is a dual PLD1/2 inhibitor with IC50 < 1 µM in cellular assays, inhibits breast cancer cell invasion.</p>Fórmula:C25H26N4O2Pureza:98.6% - 99.15%Cor e Forma:SolidPeso molecular:414.5MB05032
CAS:<p>MB05032 is a fructose-,-bisphosphatase inhibitor that inhibits gluconeogenesis and may reduce d-lactate-triggered ETosis.</p>Fórmula:C11H15N2O4PSPureza:99.66%Cor e Forma:SolidPeso molecular:302.29SHP504
CAS:<p>SHP504 is an inhibitor of SHP2 phosphatase and acts on SHP21-525 (IC50: 21 μM).</p>Fórmula:C23H15ClN4O4Cor e Forma:SolidPeso molecular:446.84McN3716
CAS:<p>McN3716 is a carnitine palmitoyltransferase I (CPT-1) inhibitor for the study of metabolic diseases.</p>Fórmula:C18H34O3Pureza:>99.99%Cor e Forma:SolidPeso molecular:298.46Hydroxythiohomosildenafil
CAS:<p>Hydroxythiohomosildenafil, an analogue of sildenafil, is a phosphodiesterase-5 (PDE-5) inhibitor.</p>Fórmula:C23H32N6O4S2Pureza:99.45%Cor e Forma:SolidPeso molecular:520.67Glyoxalase I inhibitor 1
CAS:<p>Glyoxalase I inhibitor 1 is a potent inhibitor of glyoxalase I (GLO1) (IC50: 26 nM).</p>Fórmula:C30H27FN6O4SCor e Forma:SolidPeso molecular:586.64(+)-Cembrene A
CAS:<p>(+)-Cembrene A, a nontoxic α-glucosidase inhibitor to human normal hepatocyte (LO2) cells, exhibits an IC50 value of 30.31 μM.</p>Fórmula:C20H32Cor e Forma:SolidPeso molecular:272.47AVE-8134
CAS:<p>AVE-8134 is an agonist of PPARα. For human and rodent PPARα receptor, the EC50 values are 100 and 3000 nM, respectively.</p>Fórmula:C22H23NO5Pureza:98%Cor e Forma:SolidPeso molecular:381.42LY 269415
CAS:<p>LY 269415 is an anti-inflammatory agent with antioxidant properties in vitro and could be beneficial as therapeutic agents in inflammatory arthritis.</p>Fórmula:C19H28N2O2SCor e Forma:SolidPeso molecular:348.5Methyl-3β-hydroxycholenate
CAS:<p>Methyl-3β-hydroxycholenate (Methyl 3beta-hydroxychol-5-enoate) is a modulator of RORγ.</p>Fórmula:C25H40O3Pureza:98.78%Cor e Forma:SolidPeso molecular:388.58K134
CAS:<p>K134 is an inhibitor of phosphodiesterase 3. The IC50s of K134 for PDE3A, PDE3B, PDE5, PDE2 and PDE4 are 0.1, 0.28, 12.1, >300 and >300 μM, respectively.</p>Fórmula:C22H29N3O4Pureza:98%Cor e Forma:SolidPeso molecular:399.48UK-371804 HCl
CAS:<p>UK-371804 is a potent and selective urokinase-type plasmogen activator (uPA) inhibitor with excellent enzyme potency (Ki=10 nM) and selectivity profile (2700-</p>Fórmula:C14H17Cl2N5O4SPureza:98%Cor e Forma:SolidPeso molecular:422.29Muristerone A
CAS:<p>Muristerone A is a phytoecdysteroid analog of ecdysone and a potent ecdysteroid receptor agonist with a K d of 1 nM [1].</p>Fórmula:C27H44O8Cor e Forma:SolidPeso molecular:496.63IDO/TDO-IN-1
CAS:<p>IDO/TDO-IN-1 is an orally active dual indoleamine-2,3-dioxygenase (IDO) and tryptophan 2,3-dioxygenase (TDO) inhibitor (IC50s: 9.7 and 47 nM).</p>Fórmula:C25H24FN5Pureza:98%Cor e Forma:SolidPeso molecular:413.49SK-216
CAS:<p>SK-216,PAI-1 inhibitor. Reduces tumor angiogenesis. Inhibits VEGF-induced endothelial cell migration. Alleviates pulmonary fibrosis.</p>Fórmula:C29H29NNa2O6Pureza:98.29%Cor e Forma:SolidPeso molecular:533.52MLS000544460
CAS:<p>MLS000544460 is a highly selective and reversible Eya2 phosphatase inhibitor (Kd: 2.0 μM, IC50: 4 μM).MLS000544460 exhibits inhibitory effects on Eya2</p>Fórmula:C17H12FN3O2SPureza:99.72%Cor e Forma:SolidPeso molecular:341.36Cronidipine
CAS:<p>Cronidipine (LF 20254), a calcium channel antagonist, is used potentially for the treatment of hypertension and myocardia ischemia.</p>Fórmula:C30H32ClN3O8Pureza:99.47%Cor e Forma:SolidPeso molecular:598.04hCAI/II-IN-6
CAS:<p>hCAI/II-IN-6 is a selective and orally active inhibitor of human carbonic anhydrase (CA).</p>Fórmula:C19H24N4O3SPureza:97.07%Cor e Forma:SolidPeso molecular:388.48Lonapalene
CAS:<p>Lonapalene is a topically effective inhibitor of 5-lipoxygenase.</p>Fórmula:C16H15ClO6Pureza:98.67% - 99.33%Cor e Forma:SolidPeso molecular:338.74Dasantafil
CAS:<p>Dasantafil (SCH446132) is a small molecule phosphodiesterase-5A (PDE5A) inhibitor used to treat genitourinary disorders and study erectile dysfunction.</p>Fórmula:C22H28BrN5O5Pureza:99.4% - 99.50%Cor e Forma:SolidPeso molecular:522.39Phosphatase-IN-1
CAS:<p>Phosphatase-IN-1 is a phosphatidic acid phosphatase (Pah) inhibitor with antifungal activity for the study of rice blast and ruderalia.</p>Fórmula:C16H16Cl2FNO2Pureza:99.88%Cor e Forma:SolidPeso molecular:344.21SBI-425
CAS:<p>SBI-425: orally available TNAP inhibitor, enhances cardiovascular health & survival, no bone impact.</p>Fórmula:C13H12ClN3O4SPureza:99.88%Cor e Forma:SolidPeso molecular:341.77IPN60090
CAS:<p>IPN60090: potent oral GLS1 inhibitor, IC50 of 31 nM, potential for anticancer and immunomodulation.</p>Fórmula:C24H27F3N8O3Pureza:99.76%Cor e Forma:SolidPeso molecular:532.52Imanixil
CAS:<p>Imanixil boosts LDLR, cuts cholesterol and VLDL production, reducing atherosclerosis.</p>Fórmula:C17H17F3N6O2Pureza:>99.99% - >99.99%Cor e Forma:SolidPeso molecular:394.35Tamolarizine
CAS:<p>Tamolarizine (Tamolarizine free base) free base is a novel calcium antagonist.</p>Fórmula:C27H32N2O3Pureza:98.17%Cor e Forma:SoildPeso molecular:432.55Pradefovir
CAS:<p>Pradefovir (Remofovir) is a prodrug for chronic HBV, converting to PMEA in the liver with a Km of 60 μM and clearance of 359 ml/min.</p>Fórmula:C17H19ClN5O4PPureza:97.50%Cor e Forma:SolidPeso molecular:423.79Nanterinone
CAS:<p>Nanterinone: oral phosphodiesterase inhibitor, improves acute heart failure hemodynamics.</p>Fórmula:C15H15N3OPureza:99.53%Cor e Forma:SolidPeso molecular:253.3Rbin-2
CAS:<p>Rbin-2: Potent, selective Midasin inhibitor; reversible, cell-permeable; halts eukaryotic ribosome assembly.</p>Fórmula:C13H11BrN4SPureza:98.75%Cor e Forma:SolidPeso molecular:335.22CM037
CAS:<p>CM037 (A-37) is a selective ALDH1A1 (acetaldehyde dehydrogenase 1A1) inhibitor (IC50; 4.6 µM) with antitumor activity and may be used in studies to eliminate</p>Fórmula:C21H25N3O3S2Pureza:99.34%Cor e Forma:SolidPeso molecular:431.57CYP1B1-IN-4
CAS:<p>CYP1B1-IN-4: 2,4-diarylthiazole, selective CYP1B1 inhibitor (IC50=0.2 nM), low cytotoxicity, stable in liver microsomes.</p>Fórmula:C18H14N2O2SPureza:98.74%Cor e Forma:SolidPeso molecular:322.38Tiapamil hydrochloride
CAS:<p>Tiapamil hydrochloride (Ro 11-1781 hydrochloride) is a calcium channel blocker with antihypertensive activity used in the study of angina pectoris.</p>Fórmula:C26H38ClNO8S2Pureza:99.17%Cor e Forma:SolidPeso molecular:592.16alphaSYN-IN-NAB2
CAS:<p>alphaSYN-IN-NAB2: a NAB2 gene protein guarding neurons against alpha-SYN harm; aids endosomal transport, cell processes, and can study various diseases.</p>Fórmula:C23H20ClN3OPureza:98.49%Cor e Forma:SolidPeso molecular:389.88Izonsteride
CAS:<p>Izonsteride (LY320236) is a selective and potent 5alpha reductase inhibitor with dual action on the type I and type II isoforms of the enzyme.Izonsteride is</p>Fórmula:C24H26N2OS2Pureza:99.55%Cor e Forma:SolidPeso molecular:422.61HTS07545
CAS:<p>HTS07545, an SQOR inhibitor (IC50: 30nM), slows H2S breakdown, researched for heart failure.</p>Fórmula:C22H18N2O3Pureza:99.71%Cor e Forma:SolidPeso molecular:358.39Qc1
CAS:<p>Qc1 is an inhibitor of threonine dehydrogenase (TDH) inhibitor and can be used in studies about metabolic diseases.</p>Fórmula:C23H16F3N3O2SPureza:99.75%Cor e Forma:SolidPeso molecular:455.45Atibeprone
CAS:<p>Atibeprone is a MAO-B inhibitor with antidepressant activity for the study of Parkinson's disease.</p>Fórmula:C17H18N2O3SPureza:99.18% - 99.86%Cor e Forma:SolidPeso molecular:330.4
