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)
Mostrar 34 subcategorías más
Se han encontrado 8628 productos de "Metabolismo"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
2'-Ethyl Simvastatin
CAS:<p>2'-Ethyl Simvastatin is a Mevinolin analog with HMG-CoA reductase inhibition.</p>Fórmula:C23H34O5Pureza:98%Forma y color:SolidPeso molecular:390.51IDH-C227
CAS:<p>IDH-C227 is a selective and potent inhibitor of IDH1R132H that exhibits anticancer activity.</p>Fórmula:C30H31FN4O2Forma y color:SolidPeso molecular:498.59Indolapril hydrochloride
CAS:<p>Indolapril hydrochloride is a nonsulfhydryl angiotensin converting enzyme (ACE) inhibitor with antihypertensive activity.</p>Fórmula:C24H35ClN2O5Forma y color:SolidPeso molecular:467ML368
CAS:<p>ML368 is a selective inhibitor of CYP3A4.</p>Fórmula:C26H18N6OPureza:98%Forma y color:SolidPeso molecular:430.46Glutamamide
CAS:<p>Glutamamide is an anticancer drug.</p>Fórmula:C5H11N3O2Pureza:98%Forma y color:SolidPeso molecular:145.16PF-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%Forma y color:SolidPeso molecular:439.94UK-500001
CAS:<p>UK-500001 is a potent PDE4 inhibitor with robust anti-inflammatory activity.</p>Fórmula:C26H24F3N3O4Pureza:98%Forma y color:SolidPeso molecular:499.489(R)-HODE
CAS:9(R)-HODE, a linoleic acid product, is made by some human/bovine endothelial cells, but its function and forming enzyme are unknown.Fórmula:C18H32O3Forma y color:SolidPeso molecular:296.44JTV-519
CAS:<p>K201 (JTV-519) is a Ca2+-dependent blocker and prevents abnormal Ca(2+) leak from the sarcoplasmic reticulum in the ischemic heart and skeletal muscle (SkM) by</p>Fórmula:C25H33ClN2O2SPureza:99.88%Forma y color:SolidPeso molecular:461.06Riboflavine phosphate
CAS:<p>Riboflavine phosphate (Flavin mononucleotide) is a derivative of Riboflavin.</p>Fórmula:C17H21N4O9PPureza:98%Forma y color:SolidPeso molecular:456.34LY367385
CAS:<p>LY367385 is a highly effective and selective mGluR1a antagonist.</p>Fórmula:C10H11NO4Pureza:98%Forma y color:SolidPeso molecular:209.2PTP1B-IN-4
CAS:<p>PTP1B-IN-4 (NUN-17724) is an allosteric PTP1B inhibitor with an IC50 of 8 μM. PTP1B-IN-4 can be used in studies about obesity and diabetes.</p>Fórmula:C26H19Br2N3O7S3Pureza:98.19%Forma y color:SolidPeso molecular:741.45ATX inhibitor 5
CAS:ATX inhibitor 5: potent, oral autotaxin blocker, IC50 15.3 nM, curbs CCl4 liver fibrosis.Fórmula:C22H18ClF3N6OPureza:99.73%Forma y color:SolidPeso molecular:474.87IDO1-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%Forma y color:SolidPeso molecular:364.33Otamixaban
CAS:Otamixaban (FXV673) is a selective and highly effective Xa inhibitor that inhibits the generation of thrombin and can be used to study acute coronary syndrome.Fórmula:C25H26N4O4Pureza:98.08%Forma y color:SolidPeso molecular:446.5Oosponol
CAS:<p>Oosponol is a dopamine beta-hydroxylase inhibitor exhibiting hypotensive effects.</p>Fórmula:C11H8O5Pureza:98%Forma y color:SolidPeso molecular:220.18Semotiadil recemate fumarate
CAS:Semotiadil recemate fumarate is the recemate of Semotiadil fumarate. Semotiadil fumarate is a novel antagonist of vasoselective Ca2+ channel.Fórmula:C33H36N2O10SPureza:98%Forma y color:SolidPeso molecular:652.71TP-004
CAS:<p>TP-004 is a potent and reversible methionine aminopeptidase 2 (MetAP2) inhibitor (IC50: 6 nM).</p>Fórmula:C17H16F3N5OPureza:98%Forma y color:SolidPeso molecular:363.34Fadrozole 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%Forma y color:SolidPeso molecular:268.74Quinapril-d5
CAS:<p>Quinapril-d5: An internal standard for quinapril quantification via GC/LC-MS; a prodrug ACE inhibitor for hypertension and heart failure.</p>Fórmula:C25H25D5N2O5Forma y color:SolidPeso molecular:443.55AK-106
CAS:<p>AK-106, or AK106-001616, selectively inhibits cPLA2 and has NSAID-like analgesic effects.</p>Fórmula:C26H25N3O3Forma y color:SolidPeso molecular:427.49CDK2-IN-12
CAS:<p>CDK2-IN-12 (10b), potent CDK2 inhibitor, IC50: 11.6 μM; inhibits hCA I/II/IX/XII, KI: 3534/638.4/44.3/48.8 nM; anti-cancer properties.</p>Fórmula:C20H17N9O2SForma y color:SolidPeso molecular:447.47L-(-)-threo-3-Hydroxyaspartic acid
CAS:L-(-)-threo-3-Hydroxyaspartic acid is an EAAT1-4 inhibitor/non-transportable EAAT5 inhibitor.Fórmula:C4H7NO5Pureza:98%Forma y color:SolidPeso molecular:149.1ATX inhibitor 14
CAS:<p>ATX inhibitor 14, an indole carbamate, potently blocks self-adhesive proteins (IC50: 0.41 nM), aiding fibrosis research.</p>Fórmula:C26H26Cl2N4O3SForma y color:SolidPeso molecular:545.48SHP2 inhibitor LY6
CAS:<p>SHP2 inhibitor LY6 (LY6) is a potent and selective SHP2 inhibitor (IC50: 9.8 μM) that blocks SHP2-mediated cell signaling and proliferation.</p>Fórmula:C30H27Cl2N3O4Forma y color:SolidPeso molecular:564.462614W94
CAS:2614W94 is a selective inhibitor of MAO-A with IC50 of 5 nM and Ki of 1.6 nM.Fórmula:C15H11F3O4SPureza:99.6%Forma y color:SolidPeso molecular:344.31PF-06471553
CAS:<p>PF-06471553 is an effective and selective inhibitor of monoacylglycerol acyltransferase 3 (IC50: 92 nM).</p>Fórmula:C23H25N5O4SPureza:98%Forma y color:SolidPeso molecular:467.54Asterriquinol D dimethyl ether
CAS:<p>Asterriquinol D dimethyl ether inhibits mouse myeloma (IC50: 28 μg/mL) and Tritrichomonas foetus.</p>Fórmula:C26H24N2O4Forma y color:SolidPeso molecular:428.48Methazolamide-d6
CAS:<p>Methazolamide-d6 is a GC/LC-MS standard for measuring methazolamide, a glaucoma drug that lowers eye pressure and fluid, reduces seizures, and combats ROS.</p>Fórmula:C5H2D6N4O3S2Forma y color:SolidPeso molecular:242.31PKM2 activator 3
CAS:<p>PKM2 activator 3, with 90 nM AC50, enhances PKM2. It has good Caco-2 permeability, stable, and aids cancer research.</p>Fórmula:C15H11ClF2N2O3SForma y color:SolidPeso molecular:372.77CD2665
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%Forma y color:SolidPeso molecular:486.6Benserazide
CAS:<p>Benserazide blocks dopa decarboxylase; paired with levodopa for Parkinson's to boost CNS dopamine levels and lower dosage.</p>Fórmula:C10H15N3O5Forma y color:SolidPeso molecular:257.24RO6806051
CAS:RO6806051 (compound 12) is a potent dual inhibitor of fatty acid binding proteins 4 and 5 (FABP4 and FABP5), exhibiting excellent selectivity and absorption, distribution, metabolism, and excretion (eADME) properties.Fórmula:C21H19ClN6Forma y color:SolidPeso molecular:390.87CDK2-IN-11
CAS:<p>CDK2-IN-11 inhibits CDK2 (IC50: 6.4 μM) and targets hCA II, IX, XII (Ki: 23.4-56.3 nM); suited for cancer research.</p>Fórmula:C18H14ClN7O2SForma y color:SolidPeso molecular:427.87FABP4/5-IN-5
CAS:<p>FABP4/5-IN-5 (compound D9) serves as a potent inhibitor of both FABP 4 and FABP 5, demonstrating IC50 values of 4.68 μM and 10.72 μM, respectively. It is notably effective in addressing metabolic disorders such as diabetes mellitus [1].</p>Fórmula:C23H14ClF2NO4SForma y color:SolidPeso molecular:473.88OMDM-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%Forma y color:SolidPeso molecular:453.66SQ 27786
CAS:<p>SQ 27786 is an inhibitor of ACE.</p>Fórmula:C23H25ClN4O7S2Pureza:98%Forma y color:SolidPeso molecular:569.05Fexarine
CAS:<p>Fexarine is a potent, selective agonist of farnesoid X receptor.</p>Fórmula:C31H31NO5Forma y color:SolidPeso molecular:497.58PDE-9 inhibitor
CAS:<p>PDE-9 inhibitor is used for treatment neurodegenerative diseases.</p>Fórmula:C22H27N5O2Pureza:98%Forma y color:SolidPeso molecular:393.48(3S,5R)-Fluvastatin sodium
CAS:(3S,5R)-Fluvastatin sodium: synthetic HMG-CoA reductase inhibitor, IC50 8 nM, boosts vascular cell antioxidant defense.Fórmula:C24H26FNNaO4Pureza:98%Forma y color:SolidPeso molecular:434.463Dehydronitrosonisoldipine
CAS:<p>Dehydronitrosonisoldipine blocks SARM1, slows axon decay & cADPR synthesis; useful in neurodegeneration research.</p>Fórmula:C20H22N2O5Pureza:99.68%Forma y color:SolidPeso molecular:370.4ML-148
CAS:<p>ML-148 is a selective inhibitor of 15-hydroxy prostaglandin dehydrogenase (15-PGDH, IC50 = 56 nM).</p>Fórmula:C20H21N3OPureza:99.88%Forma y color:SolidPeso molecular:319.4(R)-Bromoenol lactone
CAS:<p>(R)-Bromoenol lactone (BEL) irreversibly inhibits iPLA2γ with 0.6 μM IC50, not affecting iPLA2β unless at 20-30 μM doses.</p>Fórmula:C16H13BrO2Forma y color:SolidPeso molecular:317.18SGK1-IN-2
CAS:<p>SGK1-IN-2 (14h) is a selective inhibitor of SGK1 (serum and glucocorticoid regulated kinase 1)(with an IC50 of 5 nM at 10 μM ATP concentration).</p>Fórmula:C17H12Cl2N6O2SPureza:98%Forma y color:SolidPeso molecular:435.29AVE-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%Forma y color:SolidPeso molecular:381.42Tebuconazole-d9
CAS:<p>Tebuconazole-d9 is a GC/LC-MS standard for quantifying the triazole fungicide tebuconazole, affecting seed/foliar fungi and androgen receptors.</p>Fórmula:C16H13ClD9N3OForma y color:SolidPeso molecular:316.87MEDS433
CAS:<p>MEDS433 inhibits dihydroorotate dehydrogenase (IC50 1.2 nM) and blocks replication of hCoV-OC43, hCoV-229E, SARS-CoV-2 at nanomolar levels.</p>Fórmula:C20H11F4N3O2Forma y color:SolidPeso molecular:401.31Arcapillin
CAS:<p>Arcapillin, an anticancer agent, induces apoptosis mediated at least in part by the ERS pathway and inhibits hepatoma tumor growth.</p>Fórmula:C18H16O8Forma y color:SolidPeso molecular:360.31ML218
CAS: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.Fórmula:C19H26Cl2N2OPureza:99.2% - 99.45%Forma y color:SolidPeso molecular:369.33GW844520
CAS:<p>GW844520 is a potent and selective inhibitor of the cytochrome bc1 complex of mitochondrial electron transport in P. falciparum.</p>Fórmula:C20H15ClF3NO3Forma y color:SolidPeso molecular:409.79Loxoprofenol-SRS
CAS:<p>Loxoprofenol-SRS, a potent metabolite of Loxoprofen, is an IV NSAID with enhanced anti-inflammatory and pain relief properties.</p>Fórmula:C15H20O3Forma y color:SolidPeso molecular:248.32SR1555 HCl
CAS:<p>SR1555: A selective RORγ inverse agonist, hinders TH17 cells, key in autoimmune diseases like RA and MS.</p>Fórmula:C22H22F6N2O2Pureza:98%Forma y color:SolidPeso molecular:460.41Lipoxygenin
CAS:<p>Lipoxygenin: IC50 of 5 μM inhibits 5-LO, hedgehog, TGF-β, activin A, BMP, Wnt signaling, and boosts cardiac marker TnnT in iPSCs.</p>Fórmula:C24H22N2O4Forma y color:SolidPeso molecular:402.44SHP2-IN-5
CAS:<p>SHP2-IN-5 (compound 1) is a non-receptor protein tyrosine phosphatase inhibitor targeting SHP2 with an IC50 value of 97 nM, associated with regulating cell</p>Fórmula:C12H8O6Forma y color:SolidPeso molecular:248.19Safusidenib
CAS:<p>Safusidenib, oral mutant IDH1 inhibitor, selectively targets IDH1R132H/C mutations with IC50 of 15/130 nM; impairs chondrosarcoma growth.</p>Fórmula:C25H18Cl3FN2O4Forma y color:SolidPeso molecular:535.78IHVR-11029
CAS:<p>IHVR-11029 inhibits ER α-glucosidase, combats hemorrhagic fever viruses, and hinders enveloped virus morphogenesis.</p>Fórmula:C18H27F2NO5Forma y color: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%Forma y color:SolidPeso molecular:277.2Diapocynin
CAS:<p>Diapocynin (Dehydrodiacetovanillone), a dimer of Apocynin, acts as an orally administered inhibitor of NADPH oxidase.</p>Fórmula:C18H18O6Forma y color:SolidPeso molecular:330.33TPN729MA
CAS:<p>TPN729MA, a potent PDE5 inhibitor, IC50: 2.28 nM, targets erectile dysfunction research.</p>Fórmula:C29H40N6O8SForma y color:SolidPeso molecular:632.73SAHO
CAS:<p>SAHO is a methyl donor cleaved by SAM enzymes into adenosylhomocysteine and thioadenosine derivatives.</p>Fórmula:C14H20N6O6SForma y color:SolidPeso molecular:400.41BMP-22
CAS:<p>BMP-22 selectively inhibits autotaxin (IC50=170 nM), blocks LPA production and MM1 cell invasion, and reduces lung metastases in mice at 0.5 mg/kg/day.</p>Fórmula:C22H39O3PForma y color:SolidPeso molecular:382.52GlcN-6-P Synthase-IN-1
CAS:<p>'GlcN-6-P Synthase-IN-1, IC50 3.47 μM, inhibits GlcN-6-P synthase & CYP3A4. Has antimicrobial activity and CNS penetration.'</p>Fórmula:C20H21N7SForma y color:SolidPeso molecular:391.49PF 4800567 hydrochloride
CAS:<p>casein kinase 1ε inhibitor</p>Fórmula:C17H19Cl2N5O2Pureza:98%Forma y color:SolidPeso molecular:396.27McN3716
CAS:<p>McN3716 is a carnitine palmitoyltransferase I (CPT-1) inhibitor for the study of metabolic diseases.</p>Fórmula:C18H34O3Pureza:>99.99%Forma y color:SolidPeso molecular:298.46ATX inhibitor 20
CAS:<p>ATX inhibitor 20 is a potent inhibitor of ATX (IC50: 2.3 nM).</p>Fórmula:C31H34FN5O3Forma y color:SolidPeso molecular:543.63Ro-15-2041
CAS:Ro 15-2041 is a selective inhibitor of platelet phosphodiesterase, with antithrombotic properties.Fórmula:C12H12BrN3OPureza:98%Forma y color:SolidPeso molecular:294.15NCX899
CAS:<p>NCX899 shows inhibitory activity against angiotensin-converting enzyme (ACE) activity.</p>Fórmula:C23H33N3O8Pureza:98%Forma y color:SolidPeso molecular:479.5220-HC-Me-Pyrrolidine
<p>20-HC-Me-Pyrrolidine is a potent Aster protein inhibitor that blocks the ability of Aster proteins to bind and transfer cholesterol.</p>Fórmula:C28H47NO2Pureza:99.99%Forma y color:SolidPeso molecular:429.68Sp-Cyclic AMPS (sodium salt)
CAS:<p>Sp-cAMPS Na salt activates PKA I/II and competitively inhibits PDE3A (Ki: 47.6 μM), also binds PDE10 GAF (EC50: 40 μM).</p>Fórmula:C10H12N5NaO5PSForma y color:SolidPeso molecular:367.25BTX161
CAS:<p>BTX161: potent CKIα degrader, surpasses Lenalidomide in AML, triggers DDR + p53, stabilizes MDM2.</p>Fórmula:C15H16N2O3Forma y color:SolidPeso molecular:272.3ZM223
CAS:<p>ZM223 is an inhibitor of NEDD8 activating enzyme (NAE).</p>Fórmula:C23H17F3N4O2S2Pureza:99.73%Forma y color:SolidPeso molecular:502.53N-Methylmoranoline
CAS:N-Methylmoranoline is an inhibitor of α-glucosidase.Fórmula:C7H15NO4Pureza:98%Forma y color:SolidPeso molecular:177.2Glyoxalase I inhibitor 7
CAS:<p>Glyoxalase I inhibitor 7 (Compound 6) is a potent inhibitor of glyoxalase I (Glo-I) with an IC50 of 3.65 μM. It exhibits potential as an anticancer agent [1].</p>Fórmula:C17H16N4O3SForma y color:SolidPeso molecular:356.4hCAXII-IN-5
CAS:<p>hCAXII-IN-5, or compound 6o, is a potent, selective hCAXII inhibitor with Ki values: hCAI & II >10000, hCAIX 286.1, hCAXII 1.0 nM.</p>Fórmula:C23H22N2O4Forma y color:SolidPeso molecular:390.43M77976
CAS:<p>M77976 inhibits PDK4 with an IC50 of 648 μM, targeting obesity and diabetes research.</p>Fórmula:C17H16N2O3Pureza:99.43%Forma y color:SolidPeso molecular:296.32Indoleacetyl phenylalanine
CAS:<p>Indoleacetyl phenylalanine is an indole-acetyl-amino acid involved in regulating auxin activity.</p>Fórmula:C19H18N2O3Pureza:98%Forma y color:SolidPeso molecular:322.36Acetylhydrolase-IN-1
CAS:Acetylhydrolase-IN-1 is an inhibitor of the esterase 1-Alkyl-2-acetylglycerophosphocholine (Alkylacetyl-GPC: acetylhydrolase).Fórmula:C23H48NO7PPureza:98%Forma y color:SolidPeso molecular:481.6L-Canaline
CAS:L-Canaline is a nonprotein amino acid with IC50 of 297 nM against malaria, anticancer properties, and blocks ornithine aminotransferase.Fórmula:C4H10N2O3Pureza:98%Forma y color:SolidPeso molecular:134.13hDHODH-IN-11
CAS:<p>hDHODH-IN-11: potent hDHODH inhibitor, IC50 7.2 nM, low cytotoxicity, for AML research.</p>Fórmula:C24H23N3O3Forma y color:SolidPeso molecular:401.46VP3.15
CAS:<p>VP3.15 is an orally bioavailable and CNS-penetrant dual inhibitor of phosphodiesterase (PDE)7- GSK3 (IC50s: 1.59 μM and 0.88 μM for PDE7 and GSK-3).</p>Fórmula:C20H22N4OSPureza:98%Forma y color:SolidPeso molecular:366.48Nampt activator-3
CAS:<p>NAMPT activator-3: a NAT derivative, EC50 of 2.6 μM, KD 132 nM, protects cells, prevents FK866 toxicity, and is neuroprotective in CIPN mice.</p>Fórmula:C19H20N2O3Forma y color:SolidPeso molecular:324.37Glyoxalase I inhibitor 4
CAS:<p>Glyoxalase I inhibitor 4 is a potent inhibitor of glyoxalase I (GLO1) (Ki: 10 nM).</p>Fórmula:C17H21IN4O8SForma y color:SolidPeso molecular:568.34p18SMI-21
CAS:<p>p18SMI-21 is a novel INK4C inhibitor. It also specifically blocking the bioactivity of p18 protein.</p>Fórmula:C10H14N2O4SPureza:98%Forma y color:SolidPeso molecular:258.29Anti-hyperglycemic agent-1
CAS:<p>Anti-hyperglycemic agent 1 is a potent inhibitor of alpha-glucosidase (IC50: 0.53 μM). anti-Hyperglycemic agent 1 can be used to study diabetes.</p>Fórmula:C20H15BrN2O3Forma y color:SolidPeso molecular:411.25Trimoxamine hydrochloride
CAS:<p>Trimoxamine hydrochloride is an antihypertensive.</p>Fórmula:C15H24ClNO3Pureza:98%Forma y color:SolidPeso molecular:301.81PSB069
CAS:NTPDase inhibitorFórmula:C20H13ClN2NaO5SPureza:98%Forma y color:SolidPeso molecular:451.84SWE101
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%Forma y color:SolidPeso molecular:376.23MAO-IN-1
CAS:MAO-IN-1 is a potent monoamine oxidase B (MAO B) inhibitor (IC50: 20 nM) for the study of neurologically related diseases.Fórmula:C17H19ClO4Pureza:>99.99%Forma y color:SolidPeso molecular:322.78RORγt agonist 1
CAS:<p>RORγt agonist 1 is a potent, orally bioavailable agonist of RORγt(EC50 of 20.8 nM).</p>Fórmula:C24H17F6NO5SPureza:98%Forma y color:SolidPeso molecular:545.45HZ52
CAS:<p>HZ52: Potent reversible 5-LO inhibitor; IC50 0.7 μM; blocks LTs in human leukocytes.</p>Fórmula:C24H26ClN3O2SForma y color:SolidPeso molecular:456Enpp-1-IN-10
CAS:<p>Enpp-1-IN-10 inhibits ENPP1 with 3.866 μM Ki, useful in cancer research.</p>Fórmula:C13H12N6OSForma y color:SolidPeso molecular:300.34VU0155056
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%Forma y color:SolidPeso molecular:414.5DNS-8254
CAS:<p>DNS-8254: Potent, selective PDE2 inhibitor, enhances memory (IC50=8 nM), effective in rat memory tests.</p>Fórmula:C18H15BrF3N5OPureza:98%Forma y color:SolidPeso molecular:454.24ATX inhibitor 19
CAS:<p>ATX inhibitor 19 is a potent inhibitor of ATX (IC50: 156 nM).</p>Fórmula:C28H33ClN6O2SForma y color:SolidPeso molecular:553.12Propaquizafop
CAS:<p>Propaquizafop, a phenoxyisopropionic acid derivative, is used as a herbicide.</p>Fórmula:C22H22ClN3O5Pureza:98%Forma y color:Colourless-To-Brown CrystalsPeso molecular:443.88Disulfamide
CAS:<p>Disulfamide: Oral carbonic anhydrase inhibitor, IC50 0.07 μM, diuretic by blocking Na+/HCO3- reabsorption.</p>Fórmula:C7H9ClN2O4S2Pureza:98.1%Forma y color:SolidPeso molecular:284.74Flutolanil
CAS:<p>Flutolanil: a fungicide targeting R. solani in rice, toxic to zebrafish.</p>Fórmula:C17H16F3NO2Forma y color:SolidPeso molecular:323.31Lp-PLA2-IN-4
CAS:<p>Lp-PLA2-IN-4, a potent inhibitor of Lp-PLA2/PAF-AH, may target Alzheimer's, atherosclerosis. (WO2021228159A1, Compound 38)</p>Fórmula:C23H18F5N3O4Forma y color:SolidPeso molecular:495.4FCE 28654
CAS:<p>FCE 28654 is a water-soluble acyl-CoA inhibitor.</p>Fórmula:C25H35N2O7PForma y color:SolidPeso molecular:506.53Zidovudine glucuronide
CAS:<p>Zidovudine glucuronide: an NRTI antiretroviral for HIV/AIDS treatment; blocks HIV reverse transcriptase, stops viral DNA formation.</p>Fórmula:C16H21N5O10Forma y color:SolidPeso molecular:443.37
