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.
Ends on Dec 31( 11 days left )
ELND007
CAS:<p>ELND007 is a Gamma secretase inhibitor.</p>Formula:C19H14F4N4O2SColor and Shape:SolidMolecular weight:438.4XAN35021
CAS:<p>XAN35021, aka ROMK inhibitor 25, is a potent, selective ROMK inhibitor with better pharmacokinetics; it lacks a formal name.</p>Formula:C23H23FN8O2Color and Shape:SolidMolecular weight:462.48FRAN-12
CAS:<p>FRAN-12 is a histamine and 5-hydroxytryptamine antagonist with pressor properties.</p>Formula:C19H21ClN4SColor and Shape:SolidMolecular weight:372.91p38-α MAPK-IN-5
CAS:<p>p38-α MAPK-IN-5: potent p38α inhibitor, IC50s: 0.1 nM (α), 0.2 nM (β), 944 nM (γ), 4100 nM (δ); anti-inflammatory, promising for asthma/COPD research.</p>Formula:C37H49N11O2Color and Shape:SolidMolecular weight:679.86AM-9514
CAS:<p>AM-9514: a potent Glucokinase activator with strong in vitro results, good pharmacokinetics, and efficacy in diabetes.</p>Formula:C18H25N5O4Color and Shape:SolidMolecular weight:375.42Valproic Acid
CAS:<p>Valproic Acid (2-Propylpentanoic Acid) is a branched chain fatty acid which potentially enhances central GABAergic neurotransmission and inhibits Na+ channels.</p>Formula:C8H16O2Purity:97.78% - 99%Color and Shape:Colourless To Pale Yellow Liquid ViscousMolecular weight:144.21SCR1693
CAS:SCR1693 is a dual acetylcholinesterase inhibitor (AChEI) and a calcium channel blocker (CCB).Formula:C24H28ClN3O2Color and Shape:SolidMolecular weight:425.95Asoxime dimethanesulfonate
CAS:<p>Asoxime dimethanesulfonate is an oxime reactivator that counters nerve agent poisoning, restoring AChE activity inhibited by toxins like sarin.</p>Formula:C16H22N4O9S2Color and Shape:SolidMolecular weight:478.49Lanopepden camsylate
CAS:<p>Lanopepden, or GSK-1322322, inhibits bacterial peptide deformylase, targets pneumonia/skin infections, and kills key resistant strains.</p>Formula:C32H50FN7O8SColor and Shape:SolidMolecular weight:711.8514GT-0198 HCl
CAS:<p>GT-0198: novel GlyT2 inhibitor with phenoxymethylbenzamide, effective in neuropathic pain without binding major neurotransmitter systems.</p>Formula:C21H24ClF3N2O2Color and Shape:SolidMolecular weight:428.88HA-23
CAS:<p>HA-23 is a Ca(2+)-channel blocker.</p>Formula:C13H12N2O2SColor and Shape:SolidMolecular weight:260.31HA-22
CAS:<p>HA-22 is a Ca(2+)-channel blocker.</p>Formula:C16H16N2O3Color and Shape:SolidMolecular weight:284.31Deltarasin HCl
CAS:<p>Deltarasin hinders KRAS-PDEδ, impairs cancer cell growth via a PDEδ pocket, disrupting RAS/RAF signaling and autophagy.</p>Formula:C40H37N5O·xHClColor and Shape:SolidMolecular weight:713.144CD2019
CAS:<p>CD2019: RARbeta agonist, promotes axonal growth, targets PI3K in adult spinal cord repair.</p>Formula:C25H26O3Color and Shape:SolidMolecular weight:374.47FK-352
CAS:<p>FK-352 is a pyrazolopyridine derivative and adenosine-1 receptor antagonist.</p>Formula:C23H23N3O3Color and Shape:SolidMolecular weight:389.45TAI-95
CAS:<p>TAI-95 is an inhibitor of highly expressed cancer protein 1 (Hec1).</p>Formula:C24H23N5O3S2Color and Shape:SolidMolecular weight:493.60Tizanidine
CAS:<p>Tizanidine, an α2-adrenergic receptor agonist, suppresses the release of neurotransmitters from central nervous system (CNS) noradrenergic neurons.</p>Formula:C9H8ClN5SPurity:99.11%Color and Shape:White SolidMolecular weight:253.71Caspase-6-IN-1
CAS:<p>Caspase-6-IN-1 is a novel Allosteric Inhibitor of Caspase-6 Activation, blocking the interaction between C6 and mHTT1-586.</p>Formula:C19H13NO3Color and Shape:SolidMolecular weight:303.31Lu 26-046
CAS:<p>Lu 26-046 is a muscarinic receptor agonist.</p>Formula:C10H12N2OSColor and Shape:SolidMolecular weight:208.28SAR-104772
CAS:<p>SAR-104772 is a novel inhibitor of TAFIa (activated thrombin-activatable fibrinolysis inhibitor).</p>Formula:C29H34N4O8S2Color and Shape:SolidMolecular weight:630.731Cgs 22706
CAS:<p>Cgs 22706 is an adenosine A2 receptor antagonist.</p>Formula:C17H22N6O7S2Color and Shape:SolidMolecular weight:486.52Ciprokiren
CAS:<p>Ciprokiren, a renin inhibitor by Roche, halts human renin; IC50: 0.07/0.65 nmol/L. Lowers blood pressure in animals. Preclinical development ceased.</p>Formula:C37H55N5O8SColor and Shape:SolidMolecular weight:729.93Furaprevir
CAS:<p>Furaprevir is an HCV NS3/4A Inhibitor</p>Formula:C47H56N6O10SColor and Shape:SolidMolecular weight:897.05CP 132484
CAS:<p>CP 132484: potent, selective 5-HT₂ agonist; favors 5-HT2A, 5-HT2C over 5-HT2B. Limited 5-HT2A over 5-HT2C selectivity.</p>Formula:C14H18N2OColor and Shape:SolidMolecular weight:230.31Ormosinine
CAS:Ormosinine is an inhibitor of human immunodeficiency virus type 1 (HIV-1) reverse transcriptase.Formula:C40H66N6Color and Shape:SolidMolecular weight:630.99Ici D8731
CAS:<p>Ici D8731 is a nonpeptide angiotensin II antagonist with potential as a treatment for hypertension and heart failure.</p>Formula:C25H21N5OColor and Shape:SolidMolecular weight:407.47BR103
CAS:<p>BR103 is a C3aR-selective agonist that is metabolically stable.</p>Formula:C24H28N6O3Color and Shape:SolidMolecular weight:448.52Fosphenytoin disodium
CAS:Fosphenytoin disodium (ACC-9653) is a prodrug of phenytoin that is rapidly converted to phenytoin, a voltage-gated sodium channel blockerFormula:C16H13N2Na2O6PPurity:99.97%Color and Shape:White Crystalline PowderMolecular weight:406.24Azalanstat HCl
CAS:<p>Azalanstat: anti-obesity drug, inhibits cholesterol synthesis by blocking lanosterol 14α-demethylase, reduces LDL cholesterol in hamsters.</p>Formula:C22H26Cl3N3O2SColor and Shape:SolidMolecular weight:502.879Azalanstat mesylate
CAS:<p>Azalanstat, an anti-obesity drug, inhibits cholesterol synthesis by targeting P450 enzyme lanosterol 14α-demethylase; reduces LDL more than HDL in hamsters.</p>Formula:C23H28ClN3O5S2Color and Shape:SolidMolecular weight:526.063UCSF924NC
CAS:<p>UCSF924NC, a DRD4 antagonist, has 1/2500th affinity of its counterpart, UCSF924.</p>Formula:C19H21N3OColor and Shape:SolidMolecular weight:307.39ND-654
CAS:<p>ND-654 is an acetyl CoA carboxylase inhibitor.</p>Formula:C29H33N3O8SColor and Shape:SolidMolecular weight:583.65TAPI-0
CAS:<p>TAPI-0 is a matrix metalloprotease (MMP) and TACE inhibitor.</p>Formula:C24H32N4O5Color and Shape:SolidMolecular weight:456.53PF-06284674
CAS:<p>PF-06284674 is a cell permeable, potent and selective M2 isoform of pyruvate kinase (PKM2) activator.</p>Formula:C17H14N4OColor and Shape:SolidMolecular weight:290.32Alnespirone hydrochloride
CAS:<p>Alnespirone hydrochloride is a selective 5-HT1A receptor full agonist of the azapirone chemical class. It has both antidepressant and anxiolytic effects.</p>Formula:C26H39ClN2O4Color and Shape:SolidMolecular weight:479.06KF 20274
CAS:<p>KF 20274 is an adenosine A1 antagonist; purinergic receptor antagonist.</p>Formula:C21H29N5OColor and Shape:SolidMolecular weight:367.49GNE-431
CAS:<p>GNE-431: potent, selective noncovalent Btk inhibitor, IC50=3.2 nM; effective against C481R, T474I, T474M mutants, may counter ibrutinib resistance.</p>Formula:C30H32N10O2Color and Shape:SolidMolecular weight:564.64Toborinone
CAS:<p>Toborinone is a phosphodiesterase III inhibitor.</p>Formula:C21H24N2O5Color and Shape:SolidMolecular weight:384.43TAK-448 TFA
CAS:<p>TAK-448: investigational kisspeptin analog, GPR54 agonist, alters LH/FSH, T levels, and shows anti-prostate cancer potential.</p>Formula:C60H81F3N16O16Color and Shape:SolidMolecular weight:1339.4IC2418
CAS:<p>IC2418 is an MmpL3 inhibitor, being active against drug-resistant Mycobacterium tuberculosis.</p>Formula:C18H24N2OColor and Shape:SolidMolecular weight:284.4Dexefaroxan
CAS:<p>Dexefaroxan is an alpha(2)-adrenoceptor antagonist.</p>Formula:C13H16N2OColor and Shape:SolidMolecular weight:216.28NEU617
CAS:<p>NEU617 is an inhibitor of the growth of protozoan parasites, against T. brucei bloodstream proliferation.</p>Formula:C31H26ClFN4O2Color and Shape:SolidMolecular weight:541.02(S)-Azelastine
CAS:<p>(S)-Azelastine is an antihistamine reducing receptors H1R, M1R, M3R, and inhibiting HNEpC cell growth.</p>Formula:C22H24ClN3OColor and Shape:SolidMolecular weight:381.9(R)-Azelastine
CAS:<p>(R)-Azelastine, an antihistamine, reduces H1R, M1R, M3R levels and inhibits HNEpC growth.</p>Formula:C22H24ClN3OColor and Shape:SolidMolecular weight:381.9S 4404
CAS:<p>S 4404 is a fluorescent peptide inhibitor of prolyl-4-hydroxylase.</p>Formula:C28H33N7O9Color and Shape:SolidMolecular weight:611.6Rwj 29009
CAS:<p>Rwj 29009 is a potassium channel activator with prominent coronary and peripheral vasodilating actions.</p>Formula:C14H18N2O5SColor and Shape:SolidMolecular weight:326.37Spr 210
CAS:<p>Spr 210 is an aldose reductase (AR) inhibitor with potential uses as a therapeutic agent for preventing and improving some diabetic complications.</p>Formula:C18H11F3N2O3S2Color and Shape:SolidMolecular weight:424.42Eicosapentaenoic acid ethyl ester
CAS:<p>Eicosapentaenoic acid ethyl ester (Ethyl eicosapentaenoate) is an omega-3 fatty acid.</p>Formula:C22H34O2Purity:95% - 98.13%Color and Shape:SolidMolecular weight:330.50BMS-961955
CAS:<p>BMS-961955 is an allosteric inhibitor of the hepatitis C virus NS5B polymerase.</p>Formula:C37H43FN4O4SColor and Shape:SolidMolecular weight:658.83G-4120
CAS:<p>G-4120 is a biochemical that has been shown to have a dose-dependent complete inhibition of arterial and venous thrombosis.</p>Formula:C26H36N8O11SColor and Shape:SolidMolecular weight:668.68
