One of the most relevant brands among our more than 25 partners is TargetMol
We have reached an agreement with TargetMol: CymitQuimica clients will benefit for a 20% discount on all TargetMol products until the end of the year.On our website you can find the products offered by this partner, which has become one of the world's most recognised compound libraries and small molecule inhibitors supplier. TargetMol offers approximately 120 compound libraries and a wide range of chemical products and kits for life sciences.
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Pecavaptan
CAS:Pecavaptan is a vasopressin receptor antagonist.Formula:C22H19Cl2F3N6O3Color and Shape:SolidMolecular weight:543.33IRFI-165
CAS:IRFI-165 is an adenosine A1 receptor inhibitorFormula:C16H18N4Color and Shape:SolidMolecular weight:266.34AT-1015 hydrochloride monohydrate
CAS:AT-1015 hydrochloride monohydrate is a serotonin (5-HT)2 receptor antagonist that blocks vascular and platelet 5-HT2A receptors.Formula:C29H36ClN3O3Color and Shape:SolidMolecular weight:510.08MDK6465
CAS:MDK6465 (PCSK9-IN-8b), CAS#1900686-46-5, is a liver-targeted PCSK9 synthesis inhibitor.Formula:C27H29ClFN9O4Color and Shape:SolidMolecular weight:598.03UNC2025
CAS:<p>UNC2025 (mrx-6313)(IC50 of 0.74 nM and 0.8 nM) is a potent and orally bioavailable dual MER/FLT3 inhibitor.</p>Formula:C28H40N6OPurity:99.53% - 99.74%Color and Shape:SolidMolecular weight:476.66Cisapride tartrate
CAS:Cisapride tartrate is chemically related to metoclopramide, but unlike metoclopramide, it does not cross the blood-brain barrier or have antidopaminergicFormula:C27H35ClFN3O10Color and Shape:SolidMolecular weight:616.04SLM6031434 (free base)
CAS:SLM6031434 (free base) is an inhibitor of sphingosine kinase type 2 (SphK2). It consists of pedant 1-guanidino-2-phenyloxadiazolylpyrrolidine group.Formula:C22H30F3N5O2Color and Shape:SolidMolecular weight:453.5Aplindore
CAS:<p>Aplindore is a dopamine receptor agonist used in the therapeutic treatment of Parkinson's Disease.</p>Formula:C18H18N2O3Color and Shape:SolidMolecular weight:310.35Fabomotizole dihydrochloride
CAS:<p>Fabomotizole (Afobazole, Obenoxazine, CM346) is a non-sedative anxiolytic with neuroprotective properties, launched in Russia 2000s; exact mechanism unclear.</p>Formula:C15H23Cl2N3O2SColor and Shape:SolidMolecular weight:380.33SB1-F-21
CAS:SB1-F-21 is an UCHL1 inhibitor.Formula:C15H14N4OSColor and Shape:SolidMolecular weight:298.36KDS2010 mesylate
CAS:<p>KDS2010: potent, reversible MAO-B inhibitor with 12,500x selectivity vs. MAO-A; enhances memory in APP/PS1 mice.</p>Formula:C18H21F3N2O4SColor and Shape:SolidMolecular weight:418.43NOSO-95C
CAS:<p>NOSO-95C, an antibacterial, targets bacterial ribosomes, halting translation, and is effective against Enterobacteriaceae in vitro/in vivo.</p>Formula:C54H101N23O12Color and Shape:SolidMolecular weight:1264.53Fadolmidine HCl
CAS:<p>Fadolmidine (MPV-2426) is a potent alpha2-adrenoceptor agonist for spinal analgesia with high affinity across human subtypes and efficacy in vivo.</p>Formula:C13H15ClN2OColor and Shape:SolidMolecular weight:250.72Fadolmidine
CAS:Fadolmidine is a novel and potent alpha2 -adrenoceptor (alpha2) -AR) agonist developed for spinal analgesia.Formula:C13H14N2OColor and Shape:SolidMolecular weight:214.26MPV-1306
CAS:MPV-1306 is a metabolite of Dexmedetomidine -- a novel alpha 2-adrenergic receptor agonist.Formula:C13H14N2O2Color and Shape:SolidMolecular weight:230.26Vacquinol-1
CAS:Vacquinol-1 is an MKK4 activator, which rapidly and selectively induces glioma cell death.Formula:C21H21ClN2OPurity:99.92%Color and Shape:SolidMolecular weight:352.86Methasquin
CAS:<p>Methasquin is a folic acid antagonist that has been used in the treatment of experimental leukemia; acts by inhibiting the dihydrofolate reductase in the cell.</p>Formula:C21H22N6O5Color and Shape:SolidMolecular weight:438.44Pd 158771
CAS:Pd 158771 is a D2 and 5-HT1A agonist.Formula:C22H31N5Color and Shape:SolidMolecular weight:365.52Pyrithione cadmium
CAS:Pyrithione cadmium suppresses tumor growth in vitro and in vivo through inhibition of proteasomal deubiquitinaseFormula:C10H8CdN2O2S2Color and Shape:SolidMolecular weight:364.73Cilengitide hydrochloride
CAS:Cilengitide hydrochloride is a salt that may combat cancer by blocking specific integrins, disrupting cell interactions and angiogenesis.Formula:C27H41ClN8O7Color and Shape:SolidMolecular weight:625.12Dersalazine
CAS:<p>Dersalazine, a PAF inhibitor, reduces IL-17 to treat colitis in rodents, potentially aiding ulcerative colitis patients.</p>Formula:C35H32N6O4Purity:99.62%Color and Shape:SolidMolecular weight:600.67IND 1316
CAS:IND 1316 is an activator of AMP-activated protein kinase (AMPK).Formula:C22H17NO3Color and Shape:SolidMolecular weight:343.38EPZ033294
CAS:EPZ033294 has potential anticancer and antiproliferative activity.Formula:C20H22ClN7OPurity:99.95%Color and Shape:SolidMolecular weight:411.89EPZ032597
CAS:EPZ032597 is a novel selective inhibitor of SMYD2 with an IC50 of 16 nM. EPZ032597 has anticancer activity and prevent and treat pancreatic cancerFormula:C20H23N7OPurity:99.70%Color and Shape:SolidMolecular weight:377.44Grp94-IN-2
CAS:Grp94-IN-2 is a inhibitor of Grp94.Formula:C22H23ClN2O5Color and Shape:SolidMolecular weight:430.88Colterol (free base)
CAS:Colterol: short-acting β2 agonist; Bitolterol prodrug treats asthma, COPD bronchospasm.Formula:C12H19NO3Color and Shape:SolidMolecular weight:225.28Soyacerebroside II
CAS:Soyacerebroside II is a Ca2+ ionophore; both I and II inhibit IL-18 in PBMCs and modulate immune responses.Formula:C40H75NO9Purity:98%Color and Shape:SolidMolecular weight:714.02Nizatidine amide
CAS:Nizatidine amide blocks H2 receptors, reducing stomach acid to treat ulcers and GERD.Formula:C11H18N4O3S2Color and Shape:SolidMolecular weight:318.42IACS-4759
CAS:IACS-4759 is a novel potent and selective MTH1 inhibitor with excellent cell permeability and good metabolic stability in microsomes.Formula:C10H17N3O2Color and Shape:SolidMolecular weight:211.26ent-Entecavir
CAS:Ent-Entecavir, an enantiomeric impurity of Entecavir (an oral HBV drug), inhibits HBV replication as a reverse transcriptase inhibitor.Formula:C12H15N5O3Color and Shape:SolidMolecular weight:277.28JTP 103237
CAS:<p>JTP 103237 is a potent and selective monoacyglycerol acyltransferase 2 (MOGAT2) inhibitor.</p>Formula:C24H29F3N6OColor and Shape:SolidMolecular weight:474.52MS-049 oxalate salt
CAS:MS-049 oxalate salt is a potent and selective inhibitor of protein arginine methyltransferases (PRMTs) PRMT 4 and PRMT6.Formula:C17H26N2O5Color and Shape:SolidMolecular weight:338.4Mps1-IN-1 dihydrochloride
CAS:Mps1-IN-1 dihydrochloride, a potent ATP-competitive inhibitor of Mps1 kinase, exhibits an IC50 of 367 nM.Formula:C28H35Cl2N5O4SColor and Shape:SolidMolecular weight:608.58AEG40730 HCl
CAS:<p>AEG40730: A potent, selective IAP inhibitor, induces cIAP1/2 degradation, reduces RIP1 ubiquitination, and depletes XIAP, c-IAP1.</p>Formula:C52H70Cl2F6N8O8Color and Shape:SolidMolecular weight:1120.0704Acefylline piperazine
CAS:Acefylline piperazine, a less toxic theophylline derivative, treats asthma and bronchitis by bronchodilation, stimulating respiration and CNS.Formula:C9H10N4O4·xC4H10N2Color and Shape:SolidMolecular weight:562.54CDK8-IN-18
CAS:CDK8-IN-18, also known as ZINC584617986, is a potent and selective inhibitor of CDK8, also modulating CDK19.Formula:C18H17N5OColor and Shape:SolidMolecular weight:319.36Methylsilanol ascorbate
CAS:Methylsilanol ascorbate is a silanol analogue and inhibitor of angiotensin-converting enzyme.Formula:C7H12O8SiColor and Shape:SolidMolecular weight:252.25VER-155008
CAS:<p>VER-155008 is a potent Hsp70 family inhibitor with IC50 of 0.5 μM, 2.6 μM, and 2.6 μM in cell-free assays for HSP70, HSC70, and GRP78, respectively.</p>Formula:C25H23Cl2N7O4Purity:97.03% - 99.55%Color and Shape:SolidMolecular weight:556.4SG3-179
CAS:SG3-179 is a BET inhibitor.Formula:C28H35ClFN7O3SColor and Shape:SolidMolecular weight:604.14EMD-66684
CAS:EMD-66684 is a non-peptide angiotensin II receptor antagonist.Formula:C28H31ClN8O2Color and Shape:SolidMolecular weight:547.06KFP-H008
CAS:KFP-H008 is a potassium-competitive acid blocker.Formula:C19H18N4O2SColor and Shape:SolidMolecular weight:366.44KSK213
CAS:KSK213: Strongly inhibits C. trachomatis (EC50=60 nM); non-toxic to commensals/host cells at 25 μM.Formula:C28H25N3O2SColor and Shape:SolidMolecular weight:467.58Verubecestat tosylate
CAS:Verubecestat (MK-8931/SCH 900931) is a potent BACE1 inhibitor, promising for Alzheimer’s, reducing Aβ in CSF by up to 92%.Formula:C25H26N4O4S2Color and Shape:SolidMolecular weight:510.627Chlorpromazine Sulfone Hydrochloride
CAS:Chlorpromazine Sulfone Hydrochloride: metabolite of anti-psychotic, may inhibit N-methyltransferase.Formula:C17H20Cl2N2O2SColor and Shape:SolidMolecular weight:387.32F-050
CAS:F-050 inhibits platelet aggregation, potentially treating thrombosis in guinea pigs, rabbits, and rats.Formula:C21H20OColor and Shape:SolidMolecular weight:288.38Olcorolimus
CAS:Olcorolimus blocks specific allergen-induced inflammation, reducing eosinophil, lymphocyte infiltration, and IL-4/IL-5 mRNA expression.Formula:C51H81NO12Color and Shape:SolidMolecular weight:900.19Fasudil hydrochloride hydrate
CAS:Fasudil HCl hydrate is a ROCK inhibitor that hinders mature CCM development and lowers portal pressure in cirrhotic rats.Formula:C28H38Cl2N6O5S2Color and Shape:SolidMolecular weight:673.67Delucemine Free Base
CAS:Delucemine Free Base is an NMDA Receptor AntagonistFormula:C16H17F2NColor and Shape:SolidMolecular weight:261.31Verubecestat
CAS:<p>Verubecestat (MK-8931) (MK-8931) is an effective and specific β-secretase inhibitor and β-site APP-cleaving enzyme 1 inhibitor or BACE1 protein inhibitor.</p>Formula:C17H17F2N5O3SPurity:92.24% - 99.55%Color and Shape:SolidMolecular weight:409.41CVS-1578
CAS:CVS-1578 is a potent serine protease inhibitor, targeting the S2S3 thrombin and FXa subsites.Formula:C20H30N6O5SColor and Shape:SolidMolecular weight:466.55
