Entre las marcas de nuestros más de 25 colaboradores destaca TargetMol
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Termina el 31 dic( quedan 8 días )
Seletalisib
CAS:Seletalisib (UCB5857) (UCB5857) is a potent and specific PI3Kδ inhibitor (IC50: 12 nM).Fórmula:C23H14ClF3N6OPureza:99.81%Forma y color:SolidPeso molecular:482.852-Hydroxy atorvastatin calcium salt
CAS:2-Hydroxy atorvastatin calcium salt is a hydroxy metabolite of Atorvastatin calcium salt which is a potent HMG-CoA reductase inhibitor (IC50 = 8 nM).Fórmula:C33H34FN2O60·5CaPureza:97.06%Forma y color:SolidPeso molecular:593.68Bavisant
CAS:<p>Bavisant (JNJ-31001074) is a selective and orally active Human H3 receptor antagonist.</p>Fórmula:C19H27N3O2Pureza:99.21% - 99.65%Forma y color:SolidPeso molecular:329.44DG051
CAS:DG051 is a potent leukotriene A4 hydrolase (LTA4H) inhibitor (IC50: 47 nM).Fórmula:C21H25Cl2NO4Pureza:98.26%Forma y color:SolidPeso molecular:426.33BI-882370
CAS:BI-882370 is a specific RAF kinase inhibitor.Fórmula:C28H33F2N7O2SPureza:97.33% - 99.07%Forma y color:SolidPeso molecular:569.67MC-DOXHZN hydrochloride
CAS:<p>MC-DOXHZN hydrochloride is an albumin-binding prodrug of Doxorubicin. Doxorubicin is a DNA topoisomerase II inhibitor.</p>Fórmula:C37H43ClN4O13Pureza:98%Forma y color:SolidPeso molecular:787.22NCGC00244536
CAS:NCGC00244536 (KDM4B Inhibitor B3) is a potent KDM4B inhibitor (IC50: 10 nM).Fórmula:C25H22N2O2Pureza:97.2% - 99.72%Forma y color:SolidPeso molecular:382.45MK-7246
CAS:MK-7246 is a potent and specific CRTH2 antagonist (Ki: 2.5 nM).Fórmula:C21H21FN2O4SForma y color:SolidPeso molecular:416.47SH5-07
CAS:<p>SH5-07 is a hydroxamic acid-based Stat3 inhibitor (IC50: 3.9 μM).</p>Fórmula:C29H28F5N3O5SPureza:95.54%Forma y color:SolidPeso molecular:625.61Fadraciclib
CAS:<p>Fadraciclib (CYC065) is an orally available, second-generation ATP-competitive inhibitor of CDK2/CDK9 kinases (IC50s: 5/26 nM).</p>Fórmula:C21H31N7OPureza:99.75%Forma y color:SolidPeso molecular:397.52Purpureaside C
CAS:Purpureaside C is a phenolic glycoside with significant proinflammatory, immunomodulating and antimicrobial effects.Fórmula:C35H46O20Pureza:97.42%Forma y color:SolidPeso molecular:786.73AMG-3969
CAS:AMG-3969 is an effective glucokinase-glucokinase regulatory protein interaction (GK-GKRP) disruptor (IC50: 4 nM).Fórmula:C21H20F6N4O3SPureza:99.65%Forma y color:SolidPeso molecular:522.46Cefuracetime
CAS:<p>Cefuracetime (SKF81367) (SKF81367) is a cephalosporin antibiotic.</p>Fórmula:C17H17N3O8SPureza:98.33%Forma y color:SolidPeso molecular:423.4AVE 0991
CAS:<p>AVE 0991 is a nonpeptide analog of angiotensin-(1-7), a Mas agonist with inhibitory effects on [125I]-Ang-(1-7) and on neuroinflammation in Alzheimer's disease.</p>Fórmula:C29H32N4O5S2Pureza:98.69%Forma y color:SolidPeso molecular:580.72MI-463
CAS:MI-463 is a potent and orally bioavailable inhibitor of the menin-mLL interaction (IC50: 15.3 nM).Fórmula:C24H23F3N6SPureza:99.18% - >99.99%Forma y color:SolidPeso molecular:484.54Ilorasertib
CAS:Ilorasertib (ABT-348) inhibits Aurora kinases A/B/C & RET, PDGFRβ, Flt1 (IC50: 1-120 nM).Fórmula:C25H21FN6O2SPureza:96.17% - 97.49%Forma y color:SolidPeso molecular:488.54LY2857785
CAS:LY2857785 is a type I competitive and reversible ATP kinase inhibitor against CDK7/CDK8/CDK9 (IC50s: 246 nM/16 nM/11 nM).Fórmula:C26H36N6OPureza:99.68%Forma y color:Solid PowderPeso molecular:448.6CHZ868
CAS:<p>CHZ868 is a type II JAK inhibitor with potential antitumor activity that reverses the persistence of type I JAK inhibitors and can be used to study leukemia.</p>Fórmula:C22H19F2N5O2Pureza:99.38%Forma y color:SolidPeso molecular:423.42Nastorazepide
CAS:Nastorazepide is a selective, orally available antagonist of gastrin/cholecystokinin 2 (CCK-2) receptor with potential antineoplastic activity.Fórmula:C29H36N4O5Pureza:99.83%Forma y color:SolidPeso molecular:520.62Zoliflodacin
CAS:Zoliflodacin (ETX0914) (ETX0914, AZD0914) is a new bacterial DNA gyrase/topoisomerase inhibitor.Fórmula:C22H22FN5O7Pureza:99.82% - 99.93%Forma y color:SolidPeso molecular:487.44Peretinoin
CAS:Peretinoin (NIK333) is an oral acyclic retinoid with a vitamin A-like structure that targets retinoid nuclear receptors such as RXR and RAR.Fórmula:C20H30O2Pureza:97.23%Forma y color:SolidPeso molecular:302.45Pseudobufarenogin
CAS:Pseudobufarenogin (ψ-Bufarenogin), a novel anti-tumor compound, suppresses liver cancer growth by inhibiting receptor tyrosine kinase-mediated signaling.Fórmula:C24H32O6Pureza:99.34%Forma y color:SolidPeso molecular:416.51GSK189254A
CAS:<p>GSK189254A (GSK189254) is a potent and specific histamine H3 receptor antagonist (pKi values: 9.59-9.90 and 8.51-9.17 for human and rat H3).</p>Fórmula:C21H25N3O2Pureza:98.71% - 99.858%Forma y color:SolidPeso molecular:351.44GSK484 hydrochloride
CAS:GSK484 hydrochloride (GTPL8577) is a reversible peptidyl-arginine deiminase 4 (PAD4) inhibitor.Cost-effective and quality-assured.Fórmula:C27H32ClN5O3Pureza:98.32% - 99.62%Forma y color:SolidPeso molecular:510.03NVP-LCQ195
CAS:NVP-LCQ195 (LCQ-195) (AT9311) is a potent inhibitor of CDK1, CDK2, CDK3 and CDK5 (IC50: 1-42 nM).Fórmula:C17H19Cl2N5O4SPureza:99.56% - 99.85%Forma y color:SolidPeso molecular:460.33MI-503
CAS:<p>MI-503 is an efficient and selective Menin-MLL inhibitor. MI-503 has a significant inhibitory effect on human MLL leukemia cell line. Cost-effective and quality-assured.</p>Fórmula:C28H27F3N8SPureza:99.87% - 99.99%Forma y color:SolidPeso molecular:564.63Luteolin-3-O-β-D-glucuronide
CAS:<p>Luteolin-3-O-beta-D-glucuronide is active in the inhibition of nitrite production in macrophages.</p>Fórmula:C21H18O12Pureza:98.56% - 99.51%Forma y color:SolidPeso molecular:462.36Navoximod
CAS:Navoximod (GDC-0919) (NLG- 919, GDC-0919) is a potent indoleamine-(2,3)-dioxygenase (IDO) pathway inhibitor (Ki/EC50: 7 nM/75 nM).Fórmula:C18H21FN2O2Pureza:99.37%Forma y color:SolidPeso molecular:316.37Warangalone
CAS:Warangalone inhibits malaria parasites 3D7 and K1 with IC50s: 4.8 and 3.7 μg/mL, respectively.Fórmula:C25H24O5Pureza:98%Forma y color:SolidPeso molecular:404.46Andropanolide
CAS:Andropanolide is a dipterocarp from Andrographis paniculata with antimalarial and anticancer activity and inhibits the overproduction of nitric oxide.Fórmula:C20H30O5Pureza:98.82% - 98.90%Forma y color:SolidPeso molecular:350.45ACY-775
CAS:<p>ACY-775 is an effective and specific inhibitor of HDAC6 (IC50: 7.5 nM).</p>Fórmula:C17H19FN4O2Pureza:97.67% - 98.83%Forma y color:SolidPeso molecular:330.36KIRA6
CAS:<p>KIRA6 is an effective inhibitor of IRE1α RNase kinase (IC50: 0.6 μM). It can trigger an apoptotic response.</p>Fórmula:C28H25F3N6OPureza:97.91%Forma y color:SolidPeso molecular:518.53Ceftobiprole
CAS:<p>Ceftobiprole (Ro 63-9141) is a β-lactam antibacterial agent that exhibits potent bactericidal activity by binding to PBPs.Cost-effective and quality-assured.</p>Fórmula:C20H22N8O6S2Pureza:95%Forma y color:SolidPeso molecular:534.57CDK-IN-2
CAS:<p>CDK-IN-2 (CDK inhibitor II) is a potent and specific CDK9 inhibitor (IC50: <8 nM).</p>Fórmula:C18H19ClFN3O2Pureza:99.67%Forma y color:SolidPeso molecular:363.81GNE-495
CAS:GNE-495 is a potent and specific MAP4K4 inhibitor (IC50: 3.7 nM).Fórmula:C22H20FN5O2Pureza:99.22% - 99.57%Forma y color:SolidPeso molecular:405.42SU14813 maleate
CAS:SU14813 maleate is an inhibitor of multi-targeted receptor tyrosine kinases (IC50s: 2, 50, 4, 15 nM for VEGFR1, VEGFR2, PDGFRβ, and KIT).Fórmula:C27H31FN4O8Pureza:98%Forma y color:SolidPeso molecular:558.56JPH203
CAS:<p>JPH203 (KYT-0353) is a potent and specific inhibitor of L-type amino acid transporter protein 1 (LAT-1).</p>Fórmula:C23H19Cl2N3O4Pureza:97.32% - 99.43%Forma y color:SolidPeso molecular:472.32Aticaprant
CAS:<p>Aticaprant (CERC-501) is a potent and centrally-penetrant antagonist of the kappa-opioid receptor (Ki: 0.807 nM).Cost-effective and quality-assured.</p>Fórmula:C26H27FN2O2Pureza:99.53% - 99.93%Forma y color:SolidPeso molecular:418.5NI-57
CAS:<p>NI-57 inhibits BRPF family proteins: BRPF1 (IC50=3.1nM), BRPF2 (IC50=46nM), BRPF3 (IC50=140nM).</p>Fórmula:C19H17N3O4SPureza:99.88% - >99.99%Forma y color:SolidPeso molecular:383.42lumateperone Tosylate
CAS:lumateperone Tosylate (ITI-007) is a 5-HT2A receptor antagonist, a partial agonist of presynaptic D2 receptors and an antagonist of postsynaptic D2 receptors.Fórmula:C31H36FN3O4SPureza:95.83% - 99.95%Forma y color:SolidPeso molecular:565.7Presatovir
CAS:Presatovir (GS-5806) (GS-5806) is a novel, orally bioavailable RSV fusion inhibitor (mean EC50: 0.43 nM).Fórmula:C24H30ClN7O3SPureza:99.14% - 99.92%Forma y color:SolidPeso molecular:532.06AF38469
CAS:AF38469 is a new, specific and orally bioavailable Sortilin inhibitor (IC50: 330 nM).Fórmula:C15H11F3N2O3Pureza:99.18%Forma y color:SolidPeso molecular:324.25NKP608
CAS:NKP608 is a NK-1 receptor antagonist with anticancer and anxiolytic activities.Fórmula:C31H24ClF6N3O2Pureza:99.88% - 99.88%Forma y color:SolidPeso molecular:619.99Exatecan Mesylate
CAS:<p>Exatecan Mesylate (DX8951f) is a DNA topoisomerase I inhibitor (IC50: 2.2 μM, 0.975 μg/mL).</p>Fórmula:C25H26FN3O7SPureza:97.32% - 99.9%Forma y color:SolidPeso molecular:531.55Juglanin
CAS:Juglanin is a JNK activator. Juglanin with inflammation and anti-tumor activities. It can induce apoptosis and autophagy on human breast cancer cells.Fórmula:C20H18O10Pureza:98.8% - 99.33%Forma y color:SolidPeso molecular:418.35Nesbuvir
CAS:Nesbuvir: HCV NS5B polymerase inhibitor, IC50 9 nM against HCV 1b replicon in liver cancer cells.Fórmula:C22H23FN2O5SPureza:99.99%Forma y color:SolidPeso molecular:446.49LY2795050
CAS:<p>LY2795050 is a novel specific κ-Opioid Receptor antagonist (IC50: 0.72 nM).</p>Fórmula:C23H22ClN3O2Pureza:97.77%Forma y color:SolidPeso molecular:407.89Naquotinib
CAS:Naquotinib (ASP8273) (ASP8273) is an orally available, mutant-selective and irreversible EGFR inhibitor; (IC50s: 8-33 nM and 230 nM toward EGFR mutants and EGFRFórmula:C30H42N8O3Pureza:97.49%Forma y color:SolidPeso molecular:562.71JNJ-40411813
CAS:<p>JNJ-40411813 (ADX-71149) (ADX-71149) is a new positive allosteric modulator of the metabotropic glutamate 2 receptor (mGlu2R, EC50: 147 nM).</p>Fórmula:C20H25ClN2OPureza:99.74%Forma y color:SolidPeso molecular:344.88Brincidofovir
CAS:Brincidofovir (HDP-CDV) is an orally active, lipophilic form of cidofovir.Fórmula:C27H52N3O7PPureza:98% - 99.62%Forma y color:SolidPeso molecular:561.69Scabertopin
CAS:Scabertopin is a sesquiterpene lactone isolated from Gentiana scabra with anticancer and bacteriostatic activities.Fórmula:C20H22O6Pureza:98.13% - 99.13%Forma y color:SolidPeso molecular:358.39AGN 193109
CAS:<p>AGN 193109, a retinoid analog, is a potent and specific antagonist of RARs (Kds: 2 nM, 2 nM, and 3 nM for RARα, RARβ, and RARγ).</p>Fórmula:C28H24O2Pureza:99.87% - 99.89%Forma y color:SolidPeso molecular:392.49Quiflapon sodium
CAS:Quiflapon sodium (MK591) is a selective inhibitor of 5-Lipoxygenase-activating protein (FLAP).Fórmula:C34H35ClN2NaO3SPureza:98%Forma y color:SolidPeso molecular:610.1620-O-Acetylingenol-3-angelate
CAS:'Euphorbia factor Pe1, a compound in Inga plant, inhibits tumors, reduces inflammation, and has antifungal and antioxidant properties.'Fórmula:C27H36O7Pureza:97.96% - 99.31%Forma y color:SolidPeso molecular:472.57AZ505
CAS:AZ505 is an effective and specific SMYD2 inhibitor (IC50: 0.12 μM).Fórmula:C29H38Cl2N4O4Pureza:98.18%Forma y color:SolidPeso molecular:577.54MKC3946
CAS:MKC3946 is an effective and soluble IRE1α inhibitor which triggered modest growth inhibition in multiple myeloma cell lines.Fórmula:C21H20N2O3SPureza:99.65%Forma y color:SolidPeso molecular:380.46Theviridoside
CAS:Theviridoside is a natural product found in the leaves of Cerbera odollam.Fórmula:C17H24O11Pureza:98%Forma y color:SolidPeso molecular:404.37INCB3344
CAS:INCB3344 is an effective, specific and orally bioavailable CCR2 antagonist with IC50 values of 9.5 nM (mCCR2) and 5.1 nM (hCCR2) in binding antagonism and 7.8Fórmula:C29H34F3N3O6Pureza:98% - 98.2%Forma y color:SolidPeso molecular:577.59CRT0066101 dihydrochloride
CAS:<p>CRT0066101 dihydrochloride is an effective and selective PKD inhibitor (IC50s: 1, 2.5 and 2 nM for PKD1, 2, and 3).</p>Fórmula:C18H22N6O·2HClPureza:99.85%Forma y color:SolidPeso molecular:411.33CAY10650
CAS:CAY10650 is an effective inhibitor of cytosolic phospholipase A2α (cPLA2α, IC50: 12 nM).Fórmula:C28H25NO6Pureza:97.33%Forma y color:SolidPeso molecular:471.5Sacubitrilat
CAS:Sacubitrilat (LBQ-657) (LBQ657) is an effective inhibitor of active neprilysin (NEP).Fórmula:C22H25NO5Pureza:99.17% - 99.89%Forma y color:SolidPeso molecular:383.44MK-6892
CAS:MK-6892 is a selective and full agonist for the high-affinity nicotinic acid receptor GPR109A (Ki: 4 nM; GTPγS EC50: 16 nM).Fórmula:C19H22N4O5Pureza:99.01% - 99.67%Forma y color:SolidPeso molecular:386.4Cephaeline dihydrochloride
CAS:Cephaeline dihydrochloride is a natural alkaloid that is a selective CYP2D6 inhibitor . It has an affinity for e 5-HT4 receptor and inducing vomiting.Fórmula:C28H40Cl2N2O4Pureza:99.67%Forma y color:SolidPeso molecular:539.53ROCK-IN-2
CAS:ROCK-IN-2 (Azaindole 1) is a selective and ATP-competitive ROCK inhibitor with IC50 of 0.6 and 1.1 nM for human ROCK-1 and ROCK-2.Fórmula:C18H13ClF2N6OPureza:97.29%Forma y color:SolidPeso molecular:402.79LDN-192960
CAS:LDN-192960 is a potent inhibitor of Haspin and DYRK2 (IC50s: 10 nM and 48 nM).Fórmula:C18H20N2O2SPureza:99.01% - 99.51%Forma y color:SolidPeso molecular:328.43Tubulysin A
CAS:<p>Tubulysin A, a myxobacterial compound, disrupts microtubules, induces apoptosis, and has anticancer and anti-angiogenic properties.</p>Fórmula:C43H65N5O10SPureza:98%Forma y color:SolidPeso molecular:844.07Iclaprim
CAS:<p>Iclaprim (AR-100) is a novel specific bacterial Dihydrofolate inhibitor. It can inhibit the growth of S. aureus (MIC90: 0.06 μg/mL).</p>Fórmula:C19H22N4O3Pureza:99.66%Forma y color:SolidPeso molecular:354.4NB-598
CAS:NB-598 is an effective and competitive inhibitor of squalene epoxidase. It suppresses triglyceride biosynthesis through the farnesol pathway.Fórmula:C27H31NOS2Pureza:99.4% - >99.99%Forma y color:SolidPeso molecular:449.67LY 3000328
CAS:<p>LY 3000328 (Cathepsin S inhibitor) is a selective inhibitor of cathepsin S.Cost-effective and quality-assured.</p>Fórmula:C25H29FN4O5Pureza:97.83% - 99.54%Forma y color:SolidPeso molecular:484.52A-867744
CAS:<p>A-867744 is an effective and selective type II positive allosteric modulator of the α7 nAChR (EC50: 1.0 μM).</p>Fórmula:C20H19ClN2O3SPureza:95.66%Forma y color:SolidPeso molecular:402.89Britannilactone
CAS:Britannilactone (Desacetylinulicin) is a sesquiterpene extracted from Yerba Mate and has been used in skin lightening studies.Fórmula:C15H22O4Pureza:98.59%Forma y color:SolidPeso molecular:266.33Cirsimaritin
CAS:<p>Cirsimaritin has anti-bacterial, anti-inflammatory, anti-tumor, antioxidant effects, and protects kidneys; it weakly targets GABAA receptors.</p>Fórmula:C17H14O6Pureza:99.9%Forma y color:SolidPeso molecular:314.29CDDO-Im
CAS:CDDO-Im (TP-235) is an activator of Nrf2 and PPAR (Kis: 232/344 nM for PPARα/PPARγ).Fórmula:C34H43N3O3Pureza:98.3% - 99.61%Forma y color:SolidPeso molecular:541.72VH-298
CAS:<p>VH-298 blocks VHL:HIF-α interaction, stabilizes HIF-α, and triggers hypoxic response differently by inhibiting VHL post-HIF-α PHD hydroxylation.</p>Fórmula:C27H33N5O4SPureza:99.17% - >99.99%Forma y color:SolidPeso molecular:523.65VCH-916
CAS:VCH-916 is a new nonnucleoside inhibitor of HCV NS5B polymerase.Fórmula:C26H36KNO4SPureza:98%Forma y color:SolidPeso molecular:497.73VCH-916 free acid(1200133-34-1 free base)
CAS:VCH-916 is a novel nonnucleoside HCV NS5B polymerase inhibitor.Fórmula:C26H37NO4SPureza:98.45%Forma y color:SolidPeso molecular:459.64MC 1046
CAS:MC 1046 is an impurity of Calcipotriol. Calcipotriol is a ligand of VDR-like receptors.Fórmula:C27H38O3Pureza:98%Forma y color:SolidPeso molecular:410.59BETP
CAS:BETP is an agonist of GLP-1 receptor (EC50s: 0.66 and 0.755 μM for human and rat GLP-1 receptor).Fórmula:C20H17F3N2O2SPureza:98.51%Forma y color:SolidPeso molecular:406.42Capadenoson
CAS:Capadenoson (BAY 68-4986) is a selective adenosine-A1 receptor agonist.Fórmula:C25H18ClN5O2S2Pureza:98.85% - 99.57%Forma y color:SolidPeso molecular:520.03Mirodenafil dihydrochloride
CAS:Mirodenafil dihydrochloride is a PDE-5 inhibitor developed for the treatment of erectile dysfunction.Fórmula:C26H39Cl2N5O5SPureza:99.64% - 99.78%Forma y color:SolidPeso molecular:604.59Navtemadlin
CAS:Navtemadlin (AMG232) is a potent, selective and orally available inhibitor of p53-MDM2 interaction (IC50: 0.6 nM).Cost-effective and quality-assured.Fórmula:C28H35Cl2NO5SPureza:95.55% - 99.08%Forma y color:SolidPeso molecular:568.55Furilazole
CAS:<p>Furilazole (MON 13900) is a herbicide.</p>Fórmula:C11H13Cl2NO3Pureza:99.28%Forma y color:SolidPeso molecular:278.13TNF Protease Inhibitor 2
CAS:TAPI-2 is a broad-spectrum inhibitor of MMP (IC50: 20 μM), tumour necrosis factorα-converting enzyme (TACE) and a disintegrin and metalloproteinase (ADAM).Fórmula:C19H37N5O5Pureza:98%Forma y color:SolidPeso molecular:415.53CP-809101
CAS:CP-809101 is an effective and selective 5-HT2C receptor agonist (pEC50: 9.96/7.19/6.81 for human 5-HT2C/5-HT2B/5-HT2A receptors).Fórmula:C15H17ClN4OPureza:98%Forma y color:SolidPeso molecular:304.77Rocaglamide
CAS:Rocaglamide (Roc-A) from Aglaia treats coughs, injuries, asthma, skin issues, and inhibits NF-κB in T-cells.Fórmula:C29H31NO7Pureza:95.32% - 99.67%Forma y color:SolidPeso molecular:505.56A 419259 trihydrochloride
CAS:A 419259 trihydrochloride (RK 20449 trihydrochloride) is an Src family kinases inhibitor (IC50s: 9 nM, 3 nM and 3 nM for Src, Lck and Lyn).Fórmula:C29H37Cl3N6OPureza:99.75% - 99.96%Forma y color:SolidPeso molecular:592Amifostine thiol dihydrochloride
CAS:Amifostine (WR 1065) activates p53 via JNK and shields tissues from cancer drug toxicity.Fórmula:C5H16Cl2N2SPureza:>99.99%Forma y color:SolidPeso molecular:207.165Podocarpusflavone A
CAS:Podocarpusflavone A is a DNA topoisomerase I inhibitor. It has moderated anti-proliferative activity induce cell apoptosis in MCF-7.Fórmula:C31H20O10Pureza:99.26% - 99.897%Forma y color:SolidPeso molecular:552.483,4-Dihydroxymandelic acid
CAS:<p>3,4-Dihydroxymandelic acid, found in all life forms, aids enzyme reactions and is a norepinephrine metabolite.</p>Fórmula:C8H8O5Pureza:99.63%Forma y color:SolidPeso molecular:184.15GR79236
CAS:GR79236 is an effective and selective adenosine A1 receptor agonist (Ki: 3.1 nM) that has analgesic and anti-inflammatory actions.Fórmula:C15H21N5O5Forma y color:SolidPeso molecular:351.36A-484954
CAS:A-484954 (A 484954) is a highly specific eukaryotic elongation factor-2 (eEF2, IC50: 280 nM) inhibitor.Fórmula:C13H15N5O3Pureza:97.47% - 99.86%Forma y color:SolidPeso molecular:289.29K145 hydrochloride
CAS:<p>K145 hydrochloride is a selective sphk2 inhibitor with substrate competitiveness and oral activity, with IC50 of 4.3 µM and Ki of 6.4 µM.</p>Fórmula:C18H25ClN2O3SPureza:99.8%Forma y color:SolidPeso molecular:384.92VU 0240551
CAS:VU 0240551 is a selective antagonist of neuronal K-Cl cotransporter KCC2 inhibitor with an IC50 of 560 nM. VU 0240551 inhibits L-type calcium channels and hERG.Fórmula:C16H14N4OS2Pureza:99.9%Forma y color:SolidPeso molecular:342.44Sumanirole maleate
CAS:Sumanirole maleate (PNU-95666E) is a D2 receptor full agonist with high selectivity that plays a vital role in Parkinson's disease and restless leg syndrome.Fórmula:C15H17N3O5Pureza:98%Forma y color:SolidPeso molecular:319.3110-Oxo Docetaxel
CAS:10-Oxo Docetaxel is a Docetaxel intermediate having remarkable antitumor properties.Fórmula:C43H51NO14Pureza:98%Forma y color:SolidPeso molecular:805.874N-Formyl-Nle-Leu-Phe-Nle-Tyr-Lys
CAS:N-Formyl-Nle-Leu-Phe-Nle-Tyr-Lys TFA is a formyl peptide receptor (FPR) agonist.Fórmula:C43H65N7O9Pureza:98%Forma y color:White PowderPeso molecular:824.02(S)-(-)-Bay-K-8644
CAS:(S)-(-)-Bay-K-8644 ((S)-(-)-Bay K 8644) is an agonist of L-type Ca2+ channel and activates Ba2+ currents with an EC50 of 32 nM.Fórmula:C16H15F3N2O4Pureza:98.28% - 99.37%Forma y color:SolidPeso molecular:356.3(R)-(+)-Bay-K-8644
CAS:<p>(R)-(+)-Bay-K-8644, a Ca2+ channel agonist, is a dihydropyridine agonist that induces central respiratory depression and inhibits platelet activation in cats.</p>Fórmula:C16H15F3N2O4Pureza:96.51% - 96.51%Forma y color:SolidPeso molecular:356.3Ac-DEVD-CHO
CAS:Ac-DEVD-CHO is a specific Caspase-3 inhibitor (Ki: 230 pM).Ac-DEVD-CHO has an inhibitory effect in SLNT-induced apoptosis.Fórmula:C20H30N4O11Pureza:98.69%Forma y color:SolidPeso molecular:502.47Ac-DEVD-CHO acetate
<p>Caspase-3 Inhibitor I (N-acetyl-asp-glu-val-asp-al) is a specific inhibitor of Caspase-3.</p>Fórmula:C22H34N4O13Pureza:98.54%Forma y color:SolidPeso molecular:562.52Arundic Acid
CAS:Arundic Acid (ONO 2506) is an astrocyte-modulating agent, delays the expansion of cerebral infarcts by modulating the activation of astrocytes.Fórmula:C11H22O2Pureza:98%Forma y color:SolidPeso molecular:186.29Orotidine
CAS:<p>Orotidine (Uridin-6-carboxylic acid) is a nucleoside found in bacteria, fungi, and plants. In humans, orotidine occurs as its 5'-phosphate (orotidylic acid).</p>Fórmula:C10H12N2O8Pureza:98%Forma y color:SolidPeso molecular:288.21Prinaberel
CAS:<p>Prinaberel (ERB-041) is an effective and selective ERβ agonist and >200-fold selective for ERβ.</p>Fórmula:C15H10FNO3Pureza:97.1%Forma y color:SolidPeso molecular:271.24Levcromakalim
CAS:Levcromakalim (BRL 38227) is an activator of the ATP-sensitive K+ channel.Fórmula:C16H18N2O3Pureza:99.74%Forma y color:SolidPeso molecular:286.33L-655708
CAS:<p>L-655708 is a selective and highly potent GABAA receptor reverse agonist with a Ki value of 0.45 nM.</p>Fórmula:C18H19N3O4Pureza:98.41%Forma y color:PowderPeso molecular:341.36Dalfopristin
CAS:Dalfopristin (RP54476), a semi-synthetic streptogramin, treats multi-resistant Enterococcus faecium.Fórmula:C34H50N4O9SPureza:98.07%Forma y color:SolidPeso molecular:690.85Mibefradil
CAS:<p>Mibefradil is a calcium channel blocker with moderate selectivity for T-type Ca2+ channels (IC50s: 2.7 μM and 18.6 μM for T-type and L-type currents).</p>Fórmula:C29H38FN3O3Pureza:98%Forma y color:SolidPeso molecular:495.638-Hydroxyguanosine
CAS:8-hydroxyguanosine (8-OHG) is a marker for measuring the rate of oxidative damage to nucleic acids and lipids.Fórmula:C10H13N5O6Pureza:96.67% - 99.67%Forma y color:SolidPeso molecular:299.24Miglustat hydrochloride
CAS:Miglustat hydrochloride (N-Butyldeoxynojirimycin hydrochloride) is an inhibitor of glucosylceramide synthase and can be used for studies about Type I GaucherFórmula:C10H22ClNO4Pureza:99.85%Forma y color:SolidPeso molecular:255.74GW1929
CAS:<p>GW1929 is a potent PPAR-γ agonist (pKi: 8.84 for human PPAR-γ; pEC50s of 8.56 and 8.27 for human and murine PPAR-γ).</p>Fórmula:C30H29N3O4Pureza:98.1% - 98.21%Forma y color:SolidPeso molecular:495.57EIPA
CAS:<p>EIPA (L593754) is a TRPP3 channel inhibitor and an inhibitor of Na+/H+ exchange (NHE). EIPA inhibits megacytosis, promotes autophagy. Cost-effective and quality-assured.</p>Fórmula:C11H18ClN7OPureza:96.62% - 99.981%Forma y color:Off-White To Yellow SolidPeso molecular:299.76Azaserine
CAS:<p>Azaserine (CI-337) is a tumor-inhibiting antibiotic isolated from a species of Streptomyces and functions as an inhibitor of glutamine amidotransferase.</p>Fórmula:C5H7N3O4Pureza:98% - 99.84%Forma y color:SolidPeso molecular:173.13U-73343
CAS:<p>U-73343 is an inactive analog of U-73122 and can be used as a negative control. U-73122 dose-dependently inhibits acid secretion irrespective of the stimulant.</p>Fórmula:C29H42N2O3Pureza:99.06%Forma y color:SolidPeso molecular:466.66Hydrastine
CAS:Hydrastine ((-)-β-Hydrastine) is a natural alkaloid that is present in Hydrastis Canadensis.Fórmula:C21H21NO6Pureza:98.16% - 99.86%Forma y color:SolidPeso molecular:383.39Mulberrin
CAS:<p>Mulberrin (Kuwanon C) is an inhibitor of OATP2B1-mediated estrone-3-sulfate (E3S) uptake (IC50: 1.8 ±1.5 μM).</p>Fórmula:C25H26O6Pureza:98.9% - 99.69%Forma y color:SolidPeso molecular:422.47R-1479
CAS:<p>R-1479 (4'-Azidocytidine) is an RdRp inhibitor with an IC50 value of 1.28 μM for HCV RNA replication in the HCV subgenomic replicon system.</p>Fórmula:C9H12N6O5Pureza:98.11% - 99.95%Forma y color:SolidPeso molecular:284.23Sagittatoside A
CAS:Sagittatoside A (Icariin-A) is a flavonol glycoside extracted from Herba epimedii, which induces phosphorylation at serine 118 of ERα.Fórmula:C33H40O15Pureza:99.33%Forma y color:SolidPeso molecular:676.66Dodecanoic acid ingenol ester
CAS:Dodecanoic acid ingenol ester: Natural, moderate cytotoxicity; IC50: 35.59 μM (Caco-2), 24.04 μM (MCF-7), 22.24 μM (MCF-7/ADM).Fórmula:C32H50O7Pureza:98%Forma y color:SolidPeso molecular:546.745Arglabin
CAS:Arglabin ((+)-Arglabin) is a natural product isolated from Artemisia glabella, is a NLRP3 inflammasome inhibitor, has anti-atherogenic and anticancer effects.Fórmula:C15H18O3Pureza:98.97% - 99.62%Forma y color:SolidPeso molecular:246.3Tesevatinib
CAS:Tesevatinib (XL-647) is an oral, multi-targeted tyrosine kinase inhibitor.Cost-effective and quality-assured.Fórmula:C24H25Cl2FN4O2Pureza:97.89% - 98.66%Forma y color:SolidPeso molecular:491.39Zimlovisertib
CAS:Zimlovisertib (PF-06650833) is an effective, selective and orally active inhibitor of interleukin-1 receptor-associated kinase 4 (IRAK4).Fórmula:C18H20FN3O4Pureza:98.21%Forma y color:SolidPeso molecular:361.37Desacetylcinobufagin
CAS:Desacetylcinobufagin (Deacetylcinobufagin) , a natural product, shows potent activities against Hela and A375 cells in vitro.Fórmula:C24H32O5Pureza:99.88% - 99.98%Forma y color:SolidPeso molecular:400.51Isoastragaloside I
CAS:Isoastragaloside I is a natural product,has the enhancement adiponectin quantity activity.Fórmula:C45H72O16Pureza:99.81% - 99.82%Forma y color:SolidPeso molecular:869.042''-O-Rhamnosylicariside II
CAS:<p>2''-O-Rhamnosylicariside II is beneficial for improving postmenopausal osteoporosis. It shows potent antioxidant activity, with IC50 values of 90.5 uM.</p>Fórmula:C33H40O14Pureza:99.38% - 99.88%Forma y color:SolidPeso molecular:660.66Mavorixafor
CAS:<p>Mavorixafor (AMD-070) is an effective and selective antagonist of CXCR4, with an IC50 value of 13 nM against CXCR4 125I-SDF binding.</p>Fórmula:C21H27N5Pureza:98.56%Forma y color:SolidPeso molecular:349.47Dexpramipexole
CAS:Dexpramipexole ((R)-Pramipexole) is a mitochondrial protective agent that maintains mitochondrial function and energy production.Fórmula:C10H17N3SPureza:99.78%Forma y color:SolidPeso molecular:211.33(-)-Isocorypalmine
CAS:(-)-Isocorypalmine ((S)-Tetrahydrocolumbamine), a natural product isolated from Corydalis chaerophylla, has significant antifungal activity.Fórmula:C20H23NO4Pureza:98.18% - 99.97%Forma y color:SolidPeso molecular:341.4Flumorph
CAS:Flumorph (SYP-L190) (SYP-L190) is a carboxylic acid amide fungicide.Fórmula:C21H22FNO4Pureza:99.04%Forma y color:SolidPeso molecular:371.4PAP-1
CAS:<p>PAP-1 (5-(4-Phenoxybutoxy)psoralen) is a selective, and orally active Kv1.3 blocker (EC50: 2 nM).</p>Fórmula:C21H18O5Pureza:99.35% - 99.75%Forma y color:White SolidPeso molecular:350.36Chebulagic acid
CAS:Chebulagic acid, isolated from the Terminalia chebula Retz, is a COX-LOX dual inhibitor.Fórmula:C41H30O27Pureza:97.82% - 99.8%Forma y color:SolidPeso molecular:954.66Resatorvid
CAS:<p>Resatorvid (TAK-242) inhibits TLR4, with IC50s for IL-6, TNF-R, NO at 1.3, 1.9, 1.8 nM respectively.</p>Fórmula:C15H17ClFNO4SPureza:99.31% - >99.99%Forma y color:SolidPeso molecular:361.82MK-0812
CAS:MK-0812 is a dual antagonist of the CCR2 and CCR5 receptors that can alleviate adipose inflammation in ob/ob mice.Fórmula:C24H34F3N3O3Pureza:98%Forma y color:SolidPeso molecular:469.54Narciclasine
CAS:Narciclasine (Lycoricidinol), a natural product, modulates the Rho/Rho-kinase/LIM kinase/cofilin signaling pathway, greatly increasing GTPase RhoA activity.Fórmula:C14H13NO7Pureza:98.16% - 99.58%Forma y color:SolidPeso molecular:307.26Chebulinic acid
CAS:<p>Chebulinic acid is a potent inhibitor of M. tuberculosis DNA gyrase. It also can inhibit SMAD-3 phosphorylation and H+ K+-ATPase activity.</p>Fórmula:C41H32O27Pureza:98.91% - 99.71%Forma y color:SolidPeso molecular:956.6814-Deoxy-11,12-didehydroandrographolide
CAS:14-Deoxy-11,12-didehydroandrographolide (AP10) has hypotensive, anti-inflammatory, anti-asthma, and anti-cancer actions. It can inhibit NF-κB activation.Fórmula:C20H28O4Pureza:99.13% - 99.93%Forma y color:SolidPeso molecular:332.43Ko 143
CAS:Ko 143 is a selective inhibitor of ATP-binding cassette sub-family G member 2 (ABCG2; BCRP).Fórmula:C26H35N3O5Pureza:99.01% - 99.89%Forma y color:SolidPeso molecular:469.57SR-3677
CAS:<p>SR-3677 is an effective and specific inhibitor of ROCK2 (IC50: 3 nM).</p>Fórmula:C22H24N4O4Pureza:98.46%Forma y color:SolidPeso molecular:408.45Miquelianin
CAS:Miquelianin (Quercetin 3-glucuronide) is a potent stilbene oxidase inhibitor, it has antioxidant, anti-atherogenic, and anti-inflammatory activities.Fórmula:C21H18O13Pureza:98.83% - 99.52%Forma y color:SolidPeso molecular:478.36D-Xylulose
CAS:<p>D-Xylulose is made from xylitol by NAD+ xylitol dehydrogenase in mammals' main metabolic pathway.</p>Fórmula:C5H10O5Pureza:98%Forma y color:SolidPeso molecular:150.13Dihydromethysticin
CAS:<p>Dihydromethysticin ((+)-Dihydromethysticin) is a kavalactone found in Piper methysticum. It has marked activity on the induction of CYP3A23.</p>Fórmula:C15H16O5Pureza:99.48% - 99.85%Forma y color:SolidPeso molecular:276.28Senecionine
CAS:<p>Senecionine (Senecionin) is the hepatotoxic pyrrolizidine alkaloids isolated from Senecio vulgaris.</p>Fórmula:C18H25NO5Pureza:97.8% - 98.82%Forma y color:SolidPeso molecular:335.39N2,N2-Dimethylguanosine
CAS:<p>Urinary N2,N2-Dimethylguanosine levels higher in colorectal cancer than in villous adenoma or healthy adults.</p>Fórmula:C12H17N5O5Pureza:98.01%Forma y color:White SolidPeso molecular:311.29trans-Vaccenic acid
CAS:<p>Trans-Vaccenic acid, a trans-fat in dairy, may inhibit tumor growth by affecting CD8+ T cell growth via GPCR-CREB.</p>Fórmula:C18H34O2Pureza:99.9%Forma y color:SolidPeso molecular:282.461,5-Anhydrosorbitol
CAS:1,5-Anhydrosorbitol is a validated marker of short-term glycemic control. This substance is derived mainly from food.Fórmula:C6H12O5Pureza:99.66%Forma y color:SolidPeso molecular:164.16Cucurbitacin I
CAS:<p>Cucurbitacin I (JSI-124), a natural compound, is a selective inhibitor of JAK2/STAT3 with anti-cancer activity.</p>Fórmula:C30H42O7Pureza:96.69% - 99.8%Forma y color:SolidPeso molecular:514.65Acenocoumarol
CAS:<p>Acenocoumarol is a Vitamin K antagonist and used as an anticoagulant.</p>Fórmula:C19H15NO6Pureza:99.95%Forma y color:Crystals SolidPeso molecular:353.33Phorbol 12-myristate 13-acetate
CAS:<p>Phorbol 12-myristate 13-acetate (PMA) belongs to the phorbol ester group of natural products and is an activator of PKC, SphK, and NF-κB.</p>Fórmula:C36H56O8Pureza:98.55% - >99.99%Forma y color:White To Off-White SolidPeso molecular:616.83Ginsenoside Rh3
CAS:Ginsenoside Rh3 is a natural product extracted from Ginseng C. A. Mey.Ginsenoside Rh3 has antifungal and antioxidant activities and induces Nrf2 activation in human retinal cells.Fórmula:C36H60O7Pureza:98%Forma y color:SolidPeso molecular:604.86Paricalcitol
CAS:Paricalcitol is a vitamin D receptor agonist.Fórmula:C27H44O3Pureza:98.59% - 99.84%Forma y color:SolidPeso molecular:416.64Hispidulin
CAS:Hispidulin, a natural flavone with a broad spectrum of biological activities, is a Pim-1 inhibitor (IC50: 2.71 μM).Fórmula:C16H12O6Pureza:98.53% - 99.87%Forma y color:SolidPeso molecular:300.26Epothilone D
CAS:Epothilone D (KOS 862) is a potent microtubule stabilizer.Fórmula:C27H41NO5SForma y color:SolidPeso molecular:491.68Tafluprost
CAS:Tafluprost, a prostaglandin analog, is the selective agonist of fluoroprostaglandin (FP) receptor PGF2α.Fórmula:C25H34F2O5Pureza:97.7% - 99.67%Forma y color:LiquidPeso molecular:452.53Cefozopran
CAS:Cefozopran is a fourth-generation cephalosporin.Fórmula:C19H17N9O5S2Pureza:98%Forma y color:White To Pale-Yellow PowderPeso molecular:515.53Procyanidin B1
CAS:Procyanidin B1, isolated from commonly eaten fruits, binds to the TLR4/MD-2 complex and has anti-inflammatory activity.Fórmula:C30H26O12Pureza:98.00% - 99.91%Forma y color:Red-Brown PowderPeso molecular:578.52Sulforaphane
CAS:Sulforaphane is a natural isothiocyanate that activates Nrf2. Sulforaphane has antitumor and anti-inflammatory activities. Cost-effective and quality-assured.Fórmula:C6H11NOS2Pureza:95% - 99.79%Forma y color:Light Yellow LiquidPeso molecular:177.29SAH
CAS:<p>SAH (SAH (S-Adenosylhomocysteine)) is an inhibitor for the METTL3-METTL14 heterodimer complex (METTL3-14, IC50: 0.9 μM).</p>Fórmula:C14H20N6O5SPureza:98.45% - >99.99%Forma y color:SolidPeso molecular:384.41Ailanthone
CAS:<p>Ailanthone (Δ13-Dehydrochaparrinone) is an effective inhibitor of both full-length androgen receptor (AR) (IC50: 69 nM) and constitutively active truncated AR</p>Fórmula:C20H24O7Pureza:99.71% - 99.96%Forma y color:SolidPeso molecular:376.4Savolitinib
CAS:Savolitinib (Volitinib) (AZD-6094) is an effective, selective, and orally bioavailable c-Met inhibitor (IC50s: 5 nM/3 nM for c-Met/p-Met).Fórmula:C17H15N9Pureza:98.12%Forma y color:SolidPeso molecular:345.36Brusatol
CAS:<p>Brusatol (NSC-172924) is a natural product isolated from the Brucea javanica plant. It inhibits Nrf2.</p>Fórmula:C26H32O11Pureza:99.35% - 99.95%Forma y color:SolidPeso molecular:520.53Glucoraphanin
CAS:Glucoraphanin, the precursor of the widely extolled chemopreventive agent sulforaphane found in broccoli, has antioxidant activity.Fórmula:C12H23NO10S3Pureza:98.86% - 99.64%Forma y color:SolidPeso molecular:437.51Bruceantin
CAS:<p>Bruceantin (NSC-165563) is a natural product isolated from Brucea antidysenterica.</p>Fórmula:C28H36O11Pureza:98.94%Forma y color:SolidPeso molecular:548.58Dimethylcurcumin
CAS:<p>Dimethylcurcumin (ASC-J9) (ASC-J9) is an androgen receptor degradation enhancer.</p>Fórmula:C23H24O6Pureza:97.36% - 98.96%Forma y color:SolidPeso molecular:396.43Salinomycin sodium salt
CAS:<p>Salinomycin sodium salt (Sodium salinomycin), an antibiotic potassium ionophore, is an effective inhibitor of Wnt/β-catenin signaling.</p>Fórmula:C42H69NaO11Pureza:98.76% - 99.11%Forma y color:White Or Light Yellow Crystalline Powder With Special SmelPeso molecular:772.98Ercalcitriol
CAS:<p>Ercalcitriol, active Vitamin D2 metabolite, boosts immunity by regulating CAMP and DEFB4 genes against infections.</p>Fórmula:C28H44O3Pureza:99.02%Forma y color:SolidPeso molecular:428.65Gomisin G
CAS:<p>Gomisin G is a natural compound and exhibits potent anti-HIV activity (EC50: 0.006 μg/mL; therapeutic index: 300). It is a good substrate of CYP2C9.</p>Fórmula:C30H32O9Pureza:99.95% - 99.98%Forma y color:SolidPeso molecular:536.57Deoxyandrographolide
CAS:<p>Deoxyandrographolide enhances NGF-driven neurite growth and reduces TNF-α, IL-6 levels.</p>Fórmula:C20H30O4Pureza:98.98%Forma y color:SolidPeso molecular:334.45MK-8033
CAS:MK-8033 is a new and selective dual ATP competitive c-Met/Ron inhibitor (IC50: 1 nM Wt c-Met).Fórmula:C25H21N5O3SPureza:97.16%Forma y color:SolidPeso molecular:471.53KR-33493
CAS:<p>KR-33493 is a FAS-associated factor 1 (FAF1) inhibitor and can be used in studies about Parkinson's disease.</p>Fórmula:C20H18BrN3O3SPureza:99.96%Forma y color:SolidPeso molecular:460.34Rufloxacin hydrochloride
CAS:<p>Rufloxacin HCl (MF-934 HCl): a fluoroquinolone that inhibits topoisomerase and B-cell differentiation.</p>Fórmula:C17H19ClFN3O3SPureza:99.80%Forma y color:SolidPeso molecular:399.867Lusutrombopag
CAS:Lusutrombopag (Mulpleta) is an orally bioavailable, small molecule thrombopoietin (TPO) receptor agonist for chronic liver disease (CLD) patients withFórmula:C29H32Cl2N2O5SPureza:99.96%Forma y color:SolidPeso molecular:591.55Hydroxy Itraconazole
CAS:Hydroxy Itraconazole (R63373) is a triazole compound with antifungal activity for the study of malignant tumors.Fórmula:C35H38Cl2N8O5Pureza:99.59% - >99.99%Forma y color:SolidPeso molecular:721.63Velsecorat
CAS:<p>Velsecorat (AZD7594) is an effective and selective nonsteroidal glucocorticoid receptor modulator (IC50: 0.9 nM).</p>Fórmula:C32H32F2N4O6Pureza:99.35%Forma y color:SolidPeso molecular:606.62Jionoside B1
CAS:Jionoside B1 is isolated from the roots of Jionoside (Gaertn.) and inhibits α-glucosidase.Fórmula:C37H50O20Pureza:99.44%Forma y color:SolidPeso molecular:814.78Etrasimod
CAS:Etrasimod (APD334) is a specific and orally available antagonist of the sphingosine-1-phosphate-1 (S1P1) receptor (IC50: 1.88 nM in CHO cells).Fórmula:C26H26F3NO3Pureza:98.52% - 99.73%Forma y color:SolidPeso molecular:457.48Derazantinib
CAS:Derazantinib (ARQ-087) is a potent, ATP-competitive, orally active tyrosine kinase inhibitor.Cost-effective and quality-assured.Fórmula:C29H29FN4OPureza:99.71%Forma y color:SolidPeso molecular:468.57ETP-46321
CAS:ETP-46321 is an effective and orally bioavailable PI3Kα/PI3Kδ inhibitor (Ki: 2.3/14.2 nM).Fórmula:C20H27N9O3SPureza:99.8%Forma y color:SolidPeso molecular:473.55BTK IN-1
CAS:<p>BTK IN-1 (SNS062 analog) (SNS062 analog) is an effective BTK inhibitor (IC50: <100 nM).</p>Fórmula:C19H21ClN6OPureza:97.38%Forma y color:SolidPeso molecular:384.86NVP-CGM097
CAS:<p>NVP-CGM097 (CGM097) is an effective and specific MDM2 inhibitor (IC50: 1.7 nM for hMDM2).</p>Fórmula:C38H47ClN4O4Pureza:98.77%Forma y color:SolidPeso molecular:659.26UNC0646
CAS:UNC0646 is a potent and selective inhibitor of the homologous protein lysine methyltransferases, G9a and GLP with low cellular toxicity.Fórmula:C36H59N7O2Pureza:>99.99%Forma y color:SolidPeso molecular:621.9Traxoprodil
CAS:Traxoprodil (CP101606) is a selective NMDA antagonist and protects hippocampal neurons (IC50: 10 nM).Fórmula:C20H25NO3Pureza:99.89%Forma y color:SolidPeso molecular:327.42Traxoprodil Mesylate
CAS:Traxoprodil Mesylate is a potent noncompetitive N-methyl-D-aspartate (NMDA) receptors antagonist and has selective for the NR2B subunit.Fórmula:C21H29NO6SPureza:98%Forma y color:SolidPeso molecular:423.52Epoxymicheliolide
CAS:<p>Epoxymicheliolide (1β,10β-Epoxymicheliolide) is a novel guaiane-type sesquiterpene lactone isolated from Inula helenium L.</p>Fórmula:C15H20O4Pureza:99.63%Forma y color:SolidPeso molecular:264.32AC710
CAS:<p>AC710 is a potent PDGFR inhibitor (Kds: 0.6, 1, 1.57, 1.3, 1 nM for FLT3, KIT, CSF1R, PDGFRα and PDGFRβ).</p>Fórmula:C31H42N6O4Pureza:99.67%Forma y color:SolidPeso molecular:562.7Tirabrutinib
CAS:<p>Tirabrutinib, an oral Btk inhibitor (IC50=6.8 nM), crosses the BBB and halts B cell signaling for autoimmune and hematologic studies.</p>Fórmula:C25H22N6O3Pureza:99.64%Forma y color:SolidPeso molecular:454.48Lanabecestat
CAS:Lanabecestat (AZD3293) is a BACE1 inhibitor (Ki: 0.4 nM), Lanabecestat is used in the study of neurological diseases like Alzheimer's disease.Fórmula:C26H28N4OPureza:98.55%Forma y color:SolidPeso molecular:412.53PF-06291874
CAS:<p>PF-06291874 (Glucagon receptor antagonists-4) (Glucagon receptor antagonists-4) is a highly effective and orally active antagonist of the glucagon receptor.</p>Fórmula:C26H28F3N3O4Pureza:99.12% - 99.27%Forma y color:SolidPeso molecular:503.516"-O-Apiosyl-5-O-Methylvisammioside
CAS:6”-O-Apiosyl-5-O-Methylvisammioside is one component of the traditional Chinese medicine Kang-Jing which has the functions of promoting blood circulation andFórmula:C27H36O14Pureza:98% - 99.87%Forma y color:SolidPeso molecular:584.57TUG-770
CAS:TUG-770 is a highly potent agonist of free fatty acid receptor 1 (FFA1/GPR40, EC50: 6 nM for hFFA1).Fórmula:C19H14FNO2Pureza:97.6%Forma y color:SolidPeso molecular:307.32Fenebrutinib
CAS:<p>Fenebrutinib (GDC-0853) is a selective and noncovalent Btk inhibitor (Ki: 0.91 nM).</p>Fórmula:C37H44N8O4Pureza:98.26% - 98.94%Forma y color:SolidPeso molecular:664.8Fenebrutinib HCl
CAS:Fenebrutinib (GDC-0853) is an oral BTK inhibitor that blocks B-cell activation and growth in cancers overexpressing BTK.Fórmula:C37H45ClN8O4Forma y color:SolidPeso molecular:701.27ND-646
CAS:ND-646 is an orally bioavailable and allosteric inhibitor of the ACC enzymes ACC1 and ACC2(IC50s of 3.5 nM and 4.1 nM for recombinant hACC1 and hACC2,Fórmula:C28H32N4O7SPureza:98.64%Forma y color:SolidPeso molecular:568.64Calcipotriol monohydrate
CAS:<p>Calcipotriol monohydrate, a Vitamin D3 analog, binds well to the vitamin D receptor, used in psoriasis research.</p>Fórmula:C27H42O4Pureza:99.95%Forma y color:SolidPeso molecular:430.62Sapacitabine
CAS:Sapacitabine (CS682) is a nucleoside analog precursor with anticancer activity used in the study of leukemia.Fórmula:C26H42N4O5Pureza:98.82%Forma y color:SolidPeso molecular:490.64Flurandrenolide
CAS:Fludroxycortide, a synthetic topical steroid, serves as an anti-inflammatory treatment for skin irritations.Fórmula:C24H33FO6Forma y color:Crystals From Acetone + Hexane SolidPeso molecular:436.517-Epi-docetaxel
CAS:7-Epi-10-oxo-docetaxel (7-Epitaxotere) is a impurity of docetaxel.Fórmula:C43H53NO14Pureza:98%Forma y color:SolidPeso molecular:807.88Alisol F
CAS:Alisol F is a natural product from Alisma plantago-aquatica Linn and has many activities.Fórmula:C30H48O5Pureza:98.74% - 99.89%Forma y color:SolidPeso molecular:488.7Alisol G
CAS:<p>Alisol G (25-Anhydroalisol A) is isolated from Rhizoma Alismatis and exhibits hCE2 inhibitory effects.</p>Fórmula:C30H48O4Pureza:98.17%Forma y color:SolidPeso molecular:472.7CWHM-12
CAS:<p>CWHM-12 is a potent inhibitor of αV integrins (IC50s of 0.2/0.8/1.5/1.8 nM for αvβ8/αvβ3/αvβ6/αvβ1).</p>Fórmula:C26H32BrN5O6Pureza:98.05% - 99.83%Forma y color:SolidPeso molecular:590.47(Z)-2-decenoic acid
CAS:(Z)-2-decenoic acid: short-chain fatty acid from Pseudomonas aeruginosa, disrupts and inhibits biofilms of various bacteria.Fórmula:C10H18O2Pureza:98.04% - 99.89%Forma y color:LiquidPeso molecular:170.25BAR502
CAS:BAR502 is a dual GPBAR1 and FXR agonist (IC50s: 0.4 μM and 2 μM).Fórmula:C25H44O3Pureza:99.95%Forma y color:SolidPeso molecular:392.62
