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2-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).Formula:C33H34FN2O60·5CaPurity:97.06%Color and Shape:SolidMolecular weight:593.68Bavisant
CAS:<p>Bavisant (JNJ-31001074) is a selective and orally active Human H3 receptor antagonist.</p>Formula:C19H27N3O2Purity:99.21% - 99.65%Color and Shape:SolidMolecular weight:329.44DG051
CAS:DG051 is a potent leukotriene A4 hydrolase (LTA4H) inhibitor (IC50: 47 nM).Formula:C21H25Cl2NO4Purity:98.26%Color and Shape:SolidMolecular weight:426.33BI-882370
CAS:BI-882370 is a specific RAF kinase inhibitor.Formula:C28H33F2N7O2SPurity:97.33% - 99.07%Color and Shape:SolidMolecular weight:569.67MC-DOXHZN hydrochloride
CAS:<p>MC-DOXHZN hydrochloride is an albumin-binding prodrug of Doxorubicin. Doxorubicin is a DNA topoisomerase II inhibitor.</p>Formula:C37H43ClN4O13Purity:98%Color and Shape:SolidMolecular weight:787.22NCGC00244536
CAS:NCGC00244536 (KDM4B Inhibitor B3) is a potent KDM4B inhibitor (IC50: 10 nM).Formula:C25H22N2O2Purity:97.2% - 99.72%Color and Shape:SolidMolecular weight:382.45MK-7246
CAS:MK-7246 is a potent and specific CRTH2 antagonist (Ki: 2.5 nM).Formula:C21H21FN2O4SColor and Shape:SolidMolecular weight:416.47SH5-07
CAS:<p>SH5-07 is a hydroxamic acid-based Stat3 inhibitor (IC50: 3.9 μM).</p>Formula:C29H28F5N3O5SPurity:95.54%Color and Shape:SolidMolecular weight:625.61Fadraciclib
CAS:<p>Fadraciclib (CYC065) is an orally available, second-generation ATP-competitive inhibitor of CDK2/CDK9 kinases (IC50s: 5/26 nM).</p>Formula:C21H31N7OPurity:99.75%Color and Shape:SolidMolecular weight:397.52Purpureaside C
CAS:Purpureaside C is a phenolic glycoside with significant proinflammatory, immunomodulating and antimicrobial effects.Formula:C35H46O20Purity:97.42%Color and Shape:SolidMolecular weight:786.73AMG-3969
CAS:AMG-3969 is an effective glucokinase-glucokinase regulatory protein interaction (GK-GKRP) disruptor (IC50: 4 nM).Formula:C21H20F6N4O3SPurity:99.65%Color and Shape:SolidMolecular weight:522.46Cefuracetime
CAS:<p>Cefuracetime (SKF81367) (SKF81367) is a cephalosporin antibiotic.</p>Formula:C17H17N3O8SPurity:98.33%Color and Shape:SolidMolecular weight: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>Formula:C29H32N4O5S2Purity:98.69%Color and Shape:SolidMolecular weight:580.72MI-463
CAS:MI-463 is a potent and orally bioavailable inhibitor of the menin-mLL interaction (IC50: 15.3 nM).Formula:C24H23F3N6SPurity:99.18% - >99.99%Color and Shape:SolidMolecular weight:484.54Ilorasertib
CAS:Ilorasertib (ABT-348) inhibits Aurora kinases A/B/C & RET, PDGFRβ, Flt1 (IC50: 1-120 nM).Formula:C25H21FN6O2SPurity:96.17% - 97.49%Color and Shape:SolidMolecular weight: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).Formula:C26H36N6OPurity:99.68%Color and Shape:Solid PowderMolecular weight: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>Formula:C22H19F2N5O2Purity:99.38%Color and Shape:SolidMolecular weight:423.42Nastorazepide
CAS:Nastorazepide is a selective, orally available antagonist of gastrin/cholecystokinin 2 (CCK-2) receptor with potential antineoplastic activity.Formula:C29H36N4O5Purity:99.83%Color and Shape:SolidMolecular weight:520.62Zoliflodacin
CAS:Zoliflodacin (ETX0914) (ETX0914, AZD0914) is a new bacterial DNA gyrase/topoisomerase inhibitor.Formula:C22H22FN5O7Purity:99.82% - 99.93%Color and Shape:SolidMolecular weight: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.Formula:C20H30O2Purity:97.23%Color and Shape:SolidMolecular weight:302.45Pseudobufarenogin
CAS:Pseudobufarenogin (ψ-Bufarenogin), a novel anti-tumor compound, suppresses liver cancer growth by inhibiting receptor tyrosine kinase-mediated signaling.Formula:C24H32O6Purity:99.34%Color and Shape:SolidMolecular weight: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>Formula:C21H25N3O2Purity:98.71% - 99.858%Color and Shape:SolidMolecular weight:351.44GSK484 hydrochloride
CAS:GSK484 hydrochloride (GTPL8577) is a reversible peptidyl-arginine deiminase 4 (PAD4) inhibitor.Cost-effective and quality-assured.Formula:C27H32ClN5O3Purity:98.32% - 99.62%Color and Shape:SolidMolecular weight:510.03NVP-LCQ195
CAS:NVP-LCQ195 (LCQ-195) (AT9311) is a potent inhibitor of CDK1, CDK2, CDK3 and CDK5 (IC50: 1-42 nM).Formula:C17H19Cl2N5O4SPurity:99.56% - 99.85%Color and Shape:SolidMolecular weight: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>Formula:C28H27F3N8SPurity:99.87% - 99.99%Color and Shape:SolidMolecular weight: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>Formula:C21H18O12Purity:98.56% - 99.51%Color and Shape:SolidMolecular weight: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).Formula:C18H21FN2O2Purity:99.37%Color and Shape:SolidMolecular weight:316.37Warangalone
CAS:Warangalone inhibits malaria parasites 3D7 and K1 with IC50s: 4.8 and 3.7 μg/mL, respectively.Formula:C25H24O5Purity:98%Color and Shape:SolidMolecular weight:404.46Andropanolide
CAS:Andropanolide is a dipterocarp from Andrographis paniculata with antimalarial and anticancer activity and inhibits the overproduction of nitric oxide.Formula:C20H30O5Purity:98.82% - 98.90%Color and Shape:SolidMolecular weight:350.45ACY-775
CAS:<p>ACY-775 is an effective and specific inhibitor of HDAC6 (IC50: 7.5 nM).</p>Formula:C17H19FN4O2Purity:97.67% - 98.83%Color and Shape:SolidMolecular weight:330.36KIRA6
CAS:<p>KIRA6 is an effective inhibitor of IRE1α RNase kinase (IC50: 0.6 μM). It can trigger an apoptotic response.</p>Formula:C28H25F3N6OPurity:97.91%Color and Shape:SolidMolecular weight: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>Formula:C20H22N8O6S2Purity:95%Color and Shape:SolidMolecular weight:534.57CDK-IN-2
CAS:<p>CDK-IN-2 (CDK inhibitor II) is a potent and specific CDK9 inhibitor (IC50: <8 nM).</p>Formula:C18H19ClFN3O2Purity:99.67%Color and Shape:SolidMolecular weight:363.81GNE-495
CAS:GNE-495 is a potent and specific MAP4K4 inhibitor (IC50: 3.7 nM).Formula:C22H20FN5O2Purity:99.22% - 99.57%Color and Shape:SolidMolecular weight: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).Formula:C27H31FN4O8Purity:98%Color and Shape:SolidMolecular weight:558.56JPH203
CAS:<p>JPH203 (KYT-0353) is a potent and specific inhibitor of L-type amino acid transporter protein 1 (LAT-1).</p>Formula:C23H19Cl2N3O4Purity:97.32% - 99.43%Color and Shape:SolidMolecular weight: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>Formula:C26H27FN2O2Purity:99.53% - 99.93%Color and Shape:SolidMolecular weight:418.5NI-57
CAS:<p>NI-57 inhibits BRPF family proteins: BRPF1 (IC50=3.1nM), BRPF2 (IC50=46nM), BRPF3 (IC50=140nM).</p>Formula:C19H17N3O4SPurity:99.88% - >99.99%Color and Shape:SolidMolecular weight: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.Formula:C31H36FN3O4SPurity:95.83% - 99.95%Color and Shape:SolidMolecular weight:565.7Presatovir
CAS:Presatovir (GS-5806) (GS-5806) is a novel, orally bioavailable RSV fusion inhibitor (mean EC50: 0.43 nM).Formula:C24H30ClN7O3SPurity:99.14% - 99.92%Color and Shape:SolidMolecular weight:532.06AF38469
CAS:AF38469 is a new, specific and orally bioavailable Sortilin inhibitor (IC50: 330 nM).Formula:C15H11F3N2O3Purity:99.18%Color and Shape:SolidMolecular weight:324.25NKP608
CAS:NKP608 is a NK-1 receptor antagonist with anticancer and anxiolytic activities.Formula:C31H24ClF6N3O2Purity:99.88% - 99.88%Color and Shape:SolidMolecular weight:619.99Exatecan Mesylate
CAS:<p>Exatecan Mesylate (DX8951f) is a DNA topoisomerase I inhibitor (IC50: 2.2 μM, 0.975 μg/mL).</p>Formula:C25H26FN3O7SPurity:97.32% - 99.9%Color and Shape:SolidMolecular weight: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.Formula:C20H18O10Purity:98.8% - 99.33%Color and Shape:SolidMolecular weight:418.35Nesbuvir
CAS:Nesbuvir: HCV NS5B polymerase inhibitor, IC50 9 nM against HCV 1b replicon in liver cancer cells.Formula:C22H23FN2O5SPurity:99.99%Color and Shape:SolidMolecular weight:446.49LY2795050
CAS:<p>LY2795050 is a novel specific κ-Opioid Receptor antagonist (IC50: 0.72 nM).</p>Formula:C23H22ClN3O2Purity:97.77%Color and Shape:SolidMolecular weight: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 EGFRFormula:C30H42N8O3Purity:97.49%Color and Shape:SolidMolecular weight: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>Formula:C20H25ClN2OPurity:99.74%Color and Shape:SolidMolecular weight:344.88Brincidofovir
CAS:Brincidofovir (HDP-CDV) is an orally active, lipophilic form of cidofovir.Formula:C27H52N3O7PPurity:98% - 99.62%Color and Shape:SolidMolecular weight:561.69Scabertopin
CAS:Scabertopin is a sesquiterpene lactone isolated from Gentiana scabra with anticancer and bacteriostatic activities.Formula:C20H22O6Purity:98.13% - 99.13%Color and Shape:SolidMolecular weight: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>Formula:C28H24O2Purity:99.87% - 99.89%Color and Shape:SolidMolecular weight:392.49Quiflapon sodium
CAS:Quiflapon sodium (MK591) is a selective inhibitor of 5-Lipoxygenase-activating protein (FLAP).Formula:C34H35ClN2NaO3SPurity:98%Color and Shape:SolidMolecular weight: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.'Formula:C27H36O7Purity:97.96% - 99.31%Color and Shape:SolidMolecular weight:472.57AZ505
CAS:AZ505 is an effective and specific SMYD2 inhibitor (IC50: 0.12 μM).Formula:C29H38Cl2N4O4Purity:98.18%Color and Shape:SolidMolecular weight:577.54MKC3946
CAS:MKC3946 is an effective and soluble IRE1α inhibitor which triggered modest growth inhibition in multiple myeloma cell lines.Formula:C21H20N2O3SPurity:99.65%Color and Shape:SolidMolecular weight:380.46Theviridoside
CAS:Theviridoside is a natural product found in the leaves of Cerbera odollam.Formula:C17H24O11Purity:98%Color and Shape:SolidMolecular weight: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 7.8Formula:C29H34F3N3O6Purity:98% - 98.2%Color and Shape:SolidMolecular weight: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>Formula:C18H22N6O·2HClPurity:99.85%Color and Shape:SolidMolecular weight:411.33CAY10650
CAS:CAY10650 is an effective inhibitor of cytosolic phospholipase A2α (cPLA2α, IC50: 12 nM).Formula:C28H25NO6Purity:97.33%Color and Shape:SolidMolecular weight:471.5Sacubitrilat
CAS:Sacubitrilat (LBQ-657) (LBQ657) is an effective inhibitor of active neprilysin (NEP).Formula:C22H25NO5Purity:99.17% - 99.89%Color and Shape:SolidMolecular weight: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).Formula:C19H22N4O5Purity:99.01% - 99.67%Color and Shape:SolidMolecular weight: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.Formula:C28H40Cl2N2O4Purity:99.67%Color and Shape:SolidMolecular weight: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.Formula:C18H13ClF2N6OPurity:97.29%Color and Shape:SolidMolecular weight:402.79LDN-192960
CAS:LDN-192960 is a potent inhibitor of Haspin and DYRK2 (IC50s: 10 nM and 48 nM).Formula:C18H20N2O2SPurity:99.01% - 99.51%Color and Shape:SolidMolecular weight:328.43Tubulysin A
CAS:<p>Tubulysin A, a myxobacterial compound, disrupts microtubules, induces apoptosis, and has anticancer and anti-angiogenic properties.</p>Formula:C43H65N5O10SPurity:98%Color and Shape:SolidMolecular weight: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>Formula:C19H22N4O3Purity:99.66%Color and Shape:SolidMolecular weight:354.4NB-598
CAS:NB-598 is an effective and competitive inhibitor of squalene epoxidase. It suppresses triglyceride biosynthesis through the farnesol pathway.Formula:C27H31NOS2Purity:99.4% - >99.99%Color and Shape:SolidMolecular weight:449.67LY 3000328
CAS:<p>LY 3000328 (Cathepsin S inhibitor) is a selective inhibitor of cathepsin S.Cost-effective and quality-assured.</p>Formula:C25H29FN4O5Purity:97.83% - 99.54%Color and Shape:SolidMolecular weight: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>Formula:C20H19ClN2O3SPurity:95.66%Color and Shape:SolidMolecular weight:402.89Britannilactone
CAS:Britannilactone (Desacetylinulicin) is a sesquiterpene extracted from Yerba Mate and has been used in skin lightening studies.Formula:C15H22O4Purity:98.59%Color and Shape:SolidMolecular weight:266.33Cirsimaritin
CAS:<p>Cirsimaritin has anti-bacterial, anti-inflammatory, anti-tumor, antioxidant effects, and protects kidneys; it weakly targets GABAA receptors.</p>Formula:C17H14O6Purity:99.9%Color and Shape:SolidMolecular weight:314.29CDDO-Im
CAS:CDDO-Im (TP-235) is an activator of Nrf2 and PPAR (Kis: 232/344 nM for PPARα/PPARγ).Formula:C34H43N3O3Purity:98.3% - 99.61%Color and Shape:SolidMolecular weight: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>Formula:C27H33N5O4SPurity:99.17% - >99.99%Color and Shape:SolidMolecular weight:523.65VCH-916
CAS:VCH-916 is a new nonnucleoside inhibitor of HCV NS5B polymerase.Formula:C26H36KNO4SPurity:98%Color and Shape:SolidMolecular weight:497.73VCH-916 free acid(1200133-34-1 free base)
CAS:VCH-916 is a novel nonnucleoside HCV NS5B polymerase inhibitor.Formula:C26H37NO4SPurity:98.45%Color and Shape:SolidMolecular weight:459.64MC 1046
CAS:MC 1046 is an impurity of Calcipotriol. Calcipotriol is a ligand of VDR-like receptors.Formula:C27H38O3Purity:98%Color and Shape:SolidMolecular weight: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).Formula:C20H17F3N2O2SPurity:98.51%Color and Shape:SolidMolecular weight:406.42Capadenoson
CAS:Capadenoson (BAY 68-4986) is a selective adenosine-A1 receptor agonist.Formula:C25H18ClN5O2S2Purity:98.85% - 99.57%Color and Shape:SolidMolecular weight:520.03Mirodenafil dihydrochloride
CAS:Mirodenafil dihydrochloride is a PDE-5 inhibitor developed for the treatment of erectile dysfunction.Formula:C26H39Cl2N5O5SPurity:99.64% - 99.78%Color and Shape:SolidMolecular weight: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.Formula:C28H35Cl2NO5SPurity:95.55% - 99.08%Color and Shape:SolidMolecular weight:568.55Furilazole
CAS:<p>Furilazole (MON 13900) is a herbicide.</p>Formula:C11H13Cl2NO3Purity:99.28%Color and Shape:SolidMolecular weight: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).Formula:C19H37N5O5Purity:98%Color and Shape:SolidMolecular weight: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).Formula:C15H17ClN4OPurity:98%Color and Shape:SolidMolecular weight:304.77Rocaglamide
CAS:Rocaglamide (Roc-A) from Aglaia treats coughs, injuries, asthma, skin issues, and inhibits NF-κB in T-cells.Formula:C29H31NO7Purity:95.32% - 99.67%Color and Shape:SolidMolecular weight: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).Formula:C29H37Cl3N6OPurity:99.75% - 99.96%Color and Shape:SolidMolecular weight:592Amifostine thiol dihydrochloride
CAS:Amifostine (WR 1065) activates p53 via JNK and shields tissues from cancer drug toxicity.Formula:C5H16Cl2N2SPurity:>99.99%Color and Shape:SolidMolecular weight:207.165Podocarpusflavone A
CAS:Podocarpusflavone A is a DNA topoisomerase I inhibitor. It has moderated anti-proliferative activity induce cell apoptosis in MCF-7.Formula:C31H20O10Purity:99.26% - 99.897%Color and Shape:SolidMolecular weight: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>Formula:C8H8O5Purity:99.63%Color and Shape:SolidMolecular weight:184.15GR79236
CAS:GR79236 is an effective and selective adenosine A1 receptor agonist (Ki: 3.1 nM) that has analgesic and anti-inflammatory actions.Formula:C15H21N5O5Color and Shape:SolidMolecular weight:351.36A-484954
CAS:A-484954 (A 484954) is a highly specific eukaryotic elongation factor-2 (eEF2, IC50: 280 nM) inhibitor.Formula:C13H15N5O3Purity:97.47% - 99.86%Color and Shape:SolidMolecular weight: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>Formula:C18H25ClN2O3SPurity:99.8%Color and Shape:SolidMolecular weight: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.Formula:C16H14N4OS2Purity:99.9%Color and Shape:SolidMolecular weight: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.Formula:C15H17N3O5Purity:98%Color and Shape:SolidMolecular weight:319.3110-Oxo Docetaxel
CAS:10-Oxo Docetaxel is a Docetaxel intermediate having remarkable antitumor properties.Formula:C43H51NO14Purity:98%Color and Shape:SolidMolecular weight: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.Formula:C43H65N7O9Purity:98%Color and Shape:White PowderMolecular weight: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.Formula:C16H15F3N2O4Purity:98.28% - 99.37%Color and Shape:SolidMolecular weight: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>Formula:C16H15F3N2O4Purity:96.51% - 96.51%Color and Shape:SolidMolecular weight: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.Formula:C20H30N4O11Purity:98.69%Color and Shape:SolidMolecular weight: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>Formula:C22H34N4O13Purity:98.54%Color and Shape:SolidMolecular weight: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.Formula:C11H22O2Purity:98%Color and Shape:SolidMolecular weight:186.29
