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Endoxifen mesylate
CAS:Endoxifen, a SERM in development for certain breast cancers and as an antipsychotic, is an active metabolite of tamoxifen.Formula:C26H31NO5SColor and Shape:SolidMolecular weight:469.59GOE-5438
CAS:GOE-5438 is a calcium antagonist that has been shown to inhibit the excitation and contraction of single cardiomyocytes.Formula:C22H23F3N2O3Color and Shape:SolidMolecular weight:420.42Ombitasvir
CAS:Ombitasvir (ABT-267) inhibits HCV protein NS5A, effective orally, EC50: 0.82-19.3 pM (genotypes 1-5), 366 pM (genotype 6a).Formula:C50H67N7O8Purity:97.27% - 99.56%Color and Shape:SolidMolecular weight:894.11EBV activator C60
CAS:EBV activator C60 is an EBV activator, and a well-performing EBV lytic cycle inducer.Formula:C27H24ClN3O4Color and Shape:SolidMolecular weight:489.95SGX393
CAS:<p>SGX393 is an inhibitor of the CML mutant Bcr-AblT315I, thereby preempting in vitro resistance when combined with nilotinib or dasatinib.</p>Formula:C21H22N6OColor and Shape:SolidMolecular weight:374.44Niguldipine Free Base
CAS:<p>Niguldipine Free Base is a calcium channel blocker and a₁-adrenergic receptor antagonist and a clinical modulator of multidrug resistance.</p>Formula:C36H39N3O6Purity:98.97%Color and Shape:SolidMolecular weight:609.71Amlodipine hydrochloride, (R)-
CAS:Amlodipine HCl (R-) is a dihydropyridine calcium blocker for lowering BP and treating angina.Formula:C20H26Cl2N2O5Color and Shape:SolidMolecular weight:445.34Microtubule Inhibitor 185322
CAS:Microtubule inhibitor 185322 is an inhibitor of microtubule assembly, inducung mitotic arrest and apoptosis of MM cells.Formula:C17H15NO3Color and Shape:SolidMolecular weight:281.31DB03417
CAS:DB03417 is a compound listed in web page: https://go.drugbank.com/drugs/DB03417. DB03417 is a potential tryptase inhibitor.Formula:C18H33N7O5Color and Shape:SolidMolecular weight:427.5Z-VAE(OMe)-fmk
CAS:Z-VAE(OMe)-fmk: an irreversible, cell-permeable UCHL1 inhibitor, binds ubiquitin's C-terminal site.Formula:C23H32FN3O7Color and Shape:SolidMolecular weight:481.51Fluoxetine succinate ester
CAS:<p>Fluoxetine succinate ester, an SSRI, treats depression, OCD, bulimia, panic, and PMDD.</p>Formula:C21H22F3NO4Color and Shape:SolidMolecular weight:409.4Batanopride HCl
CAS:Batanopride is a antiemetic 5-HT3 receptor antagonist.Formula:C17H27Cl2N3O3Color and Shape:SolidMolecular weight:392.32AS15
CAS:AS15 is a novel covalent nanomolar inhibitor of protein disulfide isomerase (PDI).Formula:C20H23NO6Color and Shape:SolidMolecular weight:373.4L-165041
CAS:<p>L-165041 is a potent and selective agonist of the nuclear receptor PPARβ and PPARδ(Ki = 9 nM, EC50 = ~500 nM ,respectively)</p>Formula:C22H26O7Purity:97.97%Color and Shape:SolidMolecular weight:402.44AHR-5645B fumarate
CAS:AHR-5645B fumarate is a substituted benzamide that has been shown to inhibit 3H-spiperone binding to bovine anterior pituitary membranes.Formula:C22H31N3O5Color and Shape:SolidMolecular weight:417.53-Quinuclidinyl xanthene-9-carboxylate
CAS:<p>3-Quinuclidinyl xanthene-9-carboxylate is a Muscarinic receptor antagonist.</p>Formula:C21H21NO3Color and Shape:SolidMolecular weight:335.4Detirelix acetate
CAS:Detirelix acetate is an LHRH AntagonistFormula:C82H113ClN18O17Color and Shape:SolidMolecular weight:1658.34AVN-101 free base
CAS:AVN-101: potent 5-HT7 antagonist, also targets 5-HT6, 5-HT2A, 5-HT2C. Aims to treat CNS disorders.Formula:C21H24N2Color and Shape:SolidMolecular weight:304.43SC 42867
CAS:SC 42867 is a PGE2 antagonist.Formula:C19H20ClN3O5SColor and Shape:SolidMolecular weight:437.9Bag-1
CAS:Bag-1 is a novel potent, non-peptidic bombesin receptor subtype-3 (BRS-3) agonist.Formula:C22H27N3Color and Shape:SolidMolecular weight:333.47Bag-2
CAS:Bag-2 is a Novel potent, non-peptidic bombesin receptor subtype-3 (BRS-3) agonist.Formula:C24H26N2O2Color and Shape:SolidMolecular weight:374.48JCC76
CAS:JCC76 is a selective inhibitor of heat shock protein 27 (Hsp27). JCC76 inhibits the proliferation of human epidermal growth factor 2 (Her2).Formula:C24H32N2O4SColor and Shape:SolidMolecular weight:444.59AqB011
CAS:AqB011 is a selective blocker of the Aquaporin-1 ion channel conductance, slowing cancer cell migration.Formula:C23H26N4O4SColor and Shape:SolidMolecular weight:454.54AqB007
CAS:<p>AqB007 is a selective blocker of the Aquaporin-1 ion channel conductance, thereby slowing cancer cell migration.</p>Formula:C24H35N5O4SColor and Shape:SolidMolecular weight:489.63Lofexidine
CAS:<p>Lofexidine is a selective α2-receptor agonist, Lofexidine reduces narcotic withdrawal symptoms.</p>Formula:C11H12Cl2N2OPurity:98.78%Color and Shape:SolidMolecular weight:259.13Benazoline oxalate salt
CAS:Benazoline oxalate salt is a pharmacological active compound that inhibits casein kinase Iε (CKIε) or CKIδ phosphorylation of the PER2 protein.Formula:C15H14N2O4Color and Shape:SolidMolecular weight:286.28CU-2010
CAS:<p>CU-2010 is a synthetic compound that reduces blood loss and aids recovery post-cardiac surgery.</p>Formula:C37H42N6O6SColor and Shape:SolidMolecular weight:698.83C1A
CAS:<p>C1A is an inhibitor of HDAC6 which modulates downstream autophagy substrates and leads to growth inhibition of a diverse set of cancer cell lines.</p>Formula:C22H25Cl2N3O4SColor and Shape:SolidMolecular weight:498.42MV061194
CAS:MV061194 is a potent and selective cathepsin K (Cat K) inhibitor.Formula:C28H37N5O4SColor and Shape:SolidMolecular weight:539.69N 0734
CAS:<p>N 0734 is a dopamine receptor agonist.</p>Formula:C19H25NOSColor and Shape:SolidMolecular weight:315.47APD-916 dicitrate
CAS:APD-916 dicitrate is a potent and selective inverse agonist of the histamine H3 receptor.Formula:C35H47NO17SColor and Shape:SolidMolecular weight:785.81RO5073012
CAS:RO5073012 is a novel potent and selective TAAR1 partial agonist.Formula:C13H16ClN3Color and Shape:SolidMolecular weight:249.74EXP-561 Free Base
CAS:EXP-561 Free Base is an investigational drug that acts as an inhibitor of the reuptake of serotonin, dopamine, and norepinephrine.Formula:C14H20ClNColor and Shape:SolidMolecular weight:237.77Fimasartan potassium trihydrate
CAS:Fimasartan potassium trihydrate is a non-peptide angiotensin II receptor antagonist (ARB) used for the treatment of hypertension and heart failure.Formula:C27H36KN7O4SColor and Shape:SolidMolecular weight:593.78Hexestrol diphosphate sodium
CAS:Hexestrol diphosphate sodium: synthetic ER agonist, microtubule inhibitor, may cause cancer, mitotic arrest, aneuploidy, DNA adducts.Formula:C18H23NaO8P2Color and Shape:SolidMolecular weight:452.31Docosylferulate
CAS:Docosylferulate is a biochemical that has been studied for its inhibition on Hep G2 cells and anti-tumor activities.Formula:C32H54O4Color and Shape:SolidMolecular weight:502.77αSyn-IN-576755
CAS:αSyn-IN-576755 is a novel inhibitor of αSyn fibrillization, blocking fibril growth and suppressing A53T αSyn neurotoxicity.Formula:C8H10N2O2Color and Shape:SolidMolecular weight:166.18SU086
CAS:SU086 an inhibitor of HSP90, impairs glycolysis and represents a treatment strategy for advanced prostate cancerFormula:C18H17NO6Color and Shape:SolidMolecular weight:343.33MK-8712
CAS:MK-8712 is a monobactam beta-lactamase inhibitor.Formula:C12H20N4O5SColor and Shape:SolidMolecular weight:332.38FR 900452
CAS:FR 900452 is a platelet activating factor antagonist from fermentatiion products of Streptomyces phaeofaciens.Formula:C22H25N3O3SColor and Shape:SolidMolecular weight:411.52INH-13
CAS:<p>INH-13 is a Aurora inhibitor.</p>Formula:C28H31N7O4Color and Shape:SolidMolecular weight:529.59Adaprolol
CAS:Adaprolol is a beta-adrenergic antagonist. Enantiomers of Adaprolol may be used in the treatment of Glaucoma or other ailments of the eye.Formula:C26H39NO4Color and Shape:SolidMolecular weight:429.59NCQ-469
CAS:NCQ-469 is a metabolite of remoxipride and a dopamine D2 receptor antagonist.Formula:C16H23BrN2O4Color and Shape:SolidMolecular weight:387.27Oxocarbazate
CAS:Oxocarbazate (CID23631927) is a subnanomolar, reversible cathepsin L inhibitor, also reducing SARS-CoV and Ebola virus entry into human cells.Formula:C28H33N5O6Color and Shape:SolidMolecular weight:535.59ST72
CAS:ST72 inhibits FP2, with EC50s of 2.8 µM (3D7) and 6.7 µM (RKL-9) against chloroquine-sensitive and resistant P. falciparum.Formula:C29H26N4O4Color and Shape:SolidMolecular weight:494.54R1487 Hydrochloride
CAS:R1487 Hydrochloride (R1487 (Hydrochloride)) is an orally bioavailable and highly selective inhibitors of p38α.Formula:C19H19ClF2N4O3Purity:99.42%Color and Shape:SolidMolecular weight:424.83iBAP-II
CAS:<p>iBAP-II suppresses ASCL1/MYCL/E2F in SCLC, reducing cell viability and tumor growth.</p>Formula:C18H16N2O3Color and Shape:SolidMolecular weight:308.33Eprovafen
CAS:<p>Eprovafen is a lipooxygenase inhibitor.</p>Formula:C18H22O2SColor and Shape:SolidMolecular weight:302.43Duartin
CAS:Duartin: Anti-rickettsial with high-throughput screening and ML models to predict growth inhibition of Gram-negative bacteria.Formula:C18H20O6Color and Shape:SolidMolecular weight:332.35ICI-M247496
CAS:<p>ICI-M247496 is a non-polyglutamated analog of CB3717 and quinazoline-based inhibitor of thymidylate synthase.</p>Formula:C19H16N4O3Color and Shape:SolidMolecular weight:348.36GB1874
CAS:GB1874 is an inhibitor of the Wnt pathway targeting β-catenin-TCF4 protein-protein interaction (PPI), affecting proliferation in Wnt-dependent CRC cells.Formula:C24H27N3O2SColor and Shape:SolidMolecular weight:421.56ZK-304709 HCl
CAS:ZK-304709 is an oral multitarget tumor growth inhibitor with activity against cell-cycle progression and angiogenesis.Formula:C22H29ClN6O2Color and Shape:SolidMolecular weight:444.96Epibestatin Hydrochloride
CAS:<p>Epibestatin Hydrochloride is a stabilizer of 14-3-3 PPIs, as well as a diastereoepimer of aminopeptidase inhibitor bestatin.</p>Formula:C16H25ClN2O4Color and Shape:SolidMolecular weight:344.84CX-5011
CAS:CX-5011, a CK2 inhibitor, induces Rac1 activation and promotes apoptosis, effectively causing cancer cell death [1] [2].Formula:C20H12N4O2Purity:98%Color and Shape:SolidMolecular weight:340.33Fluvastatin potassium
CAS:<p>Fluvastatin, a synthetic statin, lowers cholesterol and prevents heart disease.</p>Formula:C24H25FKNO4Color and Shape:SolidMolecular weight:449.56G-38963
CAS:<p>G-38963 is a potent and highly specific MEK inhibitor (MEKi).</p>Formula:C16H13FIN3O4Color and Shape:SolidMolecular weight:457.2PF-05175157
CAS:<p>PF 05175157 is an inhibitor of acetyl-CoA carboxylase 1 (ACC1) and ACC2 (IC50s = 27, 33, 23.5, and 50.4 nM for human ACC1, human ACC2, rat ACC1, and rat ACC2,</p>Formula:C23H27N5O2Purity:98% - 99.92%Color and Shape:SolidMolecular weight:405.49Idaverine
CAS:Idaverine is an M2-selective muscarinic antagonist.Formula:C24H39N3O3Color and Shape:SolidMolecular weight:417.58Eucatropine
CAS:Eucatropine, an anticholinergic agent, acts as a potent inhibitor of the muscarinic acetylcholine receptor (mAChR) with an IC 50 value of 0.583 μM.Formula:C17H25NO3Color and Shape:SolidMolecular weight:291.39TZP-102
CAS:TZP-102 is a potent, oral, ghrelin receptor agonist that has been shown to improve diabetic gastroparesis symptoms.Formula:C28H44N4O4Color and Shape:SolidMolecular weight:500.67GSK-598809 L-tartrate sesquihydrate
CAS:<p>GSK-598809 L-tartrate sesquihydrate is an acute D3 antagonist.</p>Formula:C26H29F4N5O7SH2OColor and Shape:SolidMolecular weight:658.62GSK-598809 L-tartrate
CAS:<p>GSK-598809 L-tartrate is an acute D3 antagonist.</p>Formula:C26H29F4N5O7SColor and Shape:SolidMolecular weight:631.6Murayaquinone
CAS:<p>Murayaquinone is a hepatitis C virus proteinase inhibitor and small molecule antagonist of the oncogenic Tcf/β-catenin protein complex.</p>Formula:C19H16O5Color and Shape:SolidMolecular weight:324.33Golvatinib tartrate
CAS:Golvatinib tartrate, an oral c-Met and VEGFR-2 inhibitor, may have cancer-fighting properties.Formula:C37H43F2N7O10Color and Shape:SolidMolecular weight:783.78Cgs 18102A (HCl)
CAS:<p>Cgs 18102A (HCl) has 5-HT(1) agonist & 5-HT(2) antagonist properties.</p>Formula:C16H24ClNO2Color and Shape:SolidMolecular weight:297.82Isomolpan hydrochloride
CAS:Isomolpan hydrochloride is a dopamine receptor D2 agonist.Formula:C15H22ClNO2Color and Shape:SolidMolecular weight:283.79AUH-6-96
CAS:<p>AUH-6-96 blocks JAK/STAT pathway, curbing STAT3 phosphorylation and selectively kills cancer cells with abnormal signaling.</p>Formula:C28H20F6N4O5Color and Shape:SolidMolecular weight:606.47Levalbuterol tartrate
CAS:Levalbuterol tartrate is a short-acting β2-adrenergic receptor agonist and the R enantiomer of salbutamol.Cost-effective and quality-assured.Formula:C17H27NO9Purity:99.28% - 99.98%Color and Shape:SolidMolecular weight:389.39BMS-741672
CAS:<p>BMS-741672 is a potent, selective CCR2 antagonist for the treatment of neuropathic pain.</p>Formula:C25H33F3N6O2Color and Shape:SolidMolecular weight:506.56BMS-593214
CAS:BMS-593214 is an inhibitor of active site-directed factor VIIa and a non-competitive inhibitor of the VIIa-activated substrate FX.Formula:C31H27N3O4Purity:96.63% - 98.04%Color and Shape:SolidMolecular weight:505.56GSK-1562590
CAS:GSK-1562590 is a urotensin-II receptor antagonist.Formula:C30H30Cl2N4O4Color and Shape:SolidMolecular weight:581.49FG-7080
CAS:FG-7080 is a non-tricyclic serotonin reuptake inhibitor.Formula:C19H22FNO2Color and Shape:SolidMolecular weight:315.38CV 5975
CAS:CV 5975 is a nonsulfhydryl ACE inhibitor that was investigated for use in hypertension and heart failure.Formula:C22H31N3O5SColor and Shape:SolidMolecular weight:449.56Monorden diacetate
CAS:Monorden diacetate a Hsp90 Inhibitor. Monorden diacetate is a Promising Lead Compound for the Development of Novel Fungicides.Formula:C22H21ClO8Color and Shape:SolidMolecular weight:448.85Frenolicin
CAS:Frenolicin is a selective inhibitor of Prx1 and Grx3 through covalent modification of active-site cysteines.Formula:C18H18O7Color and Shape:SolidMolecular weight:346.33Rustmicin
CAS:Rustmicin is a 14-membered macrolide identified as an inhibitor of plant pathogenic fungi.Formula:C21H32O6Color and Shape:SolidMolecular weight:380.48CK37
CAS:CK37 controls the biological activity of Choline Kinase-α. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications.Formula:C20H22N4OSColor and Shape:SolidMolecular weight:366.48BDM31343
CAS:BDM31343, an EthR inhibitor in Mycobacterium tuberculosis, enhances the antimicrobial activity of ethionamide with nanomolar potency.Formula:C14H14N4O2SPurity:99.89%Color and Shape:SolidMolecular weight:302.35Basmisanil
CAS:Basmisanil (RG1662) is a negative allosteric modulator/inverse agonist of GABAAα5 receptors.Formulations containing basmisanil are in clinical trials for theFormula:C21H20FN3O5SPurity:99.21% - 99.42%Color and Shape:SolidMolecular weight:445.46BDM31369
CAS:BDM31369 is an activator of ethionamide.Formula:C17H23N3O2SColor and Shape:SolidMolecular weight:333.45GSK1370319A
CAS:GSK1370319A, a P2X7 inhibitor (IC50=3.2 nM), blocks inflammasome assembly, protects neurons, and preserves synaptic function.Formula:C13H14Cl2N2O2Color and Shape:SolidMolecular weight:301.17TG100948
CAS:<p>TG100948 is a novel dual VEGFR/Src kinase inhibitor.</p>Formula:C31H28ClF3N6O3Color and Shape:SolidMolecular weight:625.04GS-9256
CAS:<p>GS-9256 is a selective inhibitor of the HCV NS3 protease, exhibiting favorable pharmacokinetic properties and antiviral activity [1].</p>Formula:C46H56ClF2N6O8PSPurity:98%Color and Shape:SolidMolecular weight:957.46APcK110
CAS:"APcK110, a potent novel Kit inhibitor, outperforms imatinib/dasatinib in halting OCI/AML3 and HMC1.2 cell growth, also inhibiting Kit-signaling."Formula:C20H16FN3O2Color and Shape:SolidMolecular weight:349.36KX1-141
CAS:<p>KX1-141 is an Src-protein tyrosine kinase inhibitor, which may reduce cisplatin ototoxicity while preserving its antitumor effect.</p>Formula:C24H20F2N2O2Color and Shape:SolidMolecular weight:406.42ATB-346, (S)-
CAS:ATB-346(S) is a hydrogen sulfide-releasing anti-inflammatory that triggers melanoma cell death and inhibits tumor growth.Formula:C21H19NO3SColor and Shape:SolidMolecular weight:365.45Evandamine
CAS:<p>Evandamine is a Lipooxygenase Inhibitor</p>Formula:C11H16N4SColor and Shape:SolidMolecular weight:236.34Indacaterol xinafoate
CAS:Indacaterol xinafoate is an ultra-long-acting beta-adrenoceptor agonist.Formula:C35H36N2O6Color and Shape:SolidMolecular weight:580.67Indacaterol acetate
CAS:Indacaterol acetate is an ultra-long-acting beta-adrenoceptor agonist.Formula:C26H32N2O5Color and Shape:SolidMolecular weight:452.54GNE-493
CAS:GNE-493 is potent, selective, and orally available PI3K and mTOR inhibitor with potential anticancer activity.IC50s of 3.4 nM, 12 nM, 16 nM, 16 nM and 32 nM forFormula:C17H20N6O2SPurity:98%Color and Shape:SolidMolecular weight:372.44Indacaterol fumarate
CAS:Indacaterol fumarate is an ultra-long-acting beta-adrenoceptor agonist.Formula:C28H32N2O7Color and Shape:SolidMolecular weight:508.56HIF-1α inhibitor-1
CAS:HIF-1α inhibitor-1 is a HIF-1 alpha inhibitor.Formula:C15H11N3O4Color and Shape:SolidMolecular weight:297.27FFA3 agonist 1
CAS:FFA3 Agonist 1, a potent agonist of the free fatty acid receptor 3 (FFA3), plays a crucial role in mediating the health-promoting effects of the intestinalFormula:C22H22N2O3Color and Shape:SolidMolecular weight:362.42Mespirenone
CAS:Mespirenone is a spironolactone derivative and aldosterone antagonist with diuretic effects.Formula:C25H30O4SPurity:97.18%Color and Shape:SolidMolecular weight:426.57INCB-9471
CAS:INCB-9471 is a CCR5 antagonist with anti-HIV activity and inhibits the interaction between HIV-1 gp120.Formula:C30H40F3N5O2Purity:98.80%Color and Shape:SolidMolecular weight:559.666BLI-489 Hydrate
CAS:<p>BLI-489 hydrate is a penicillin β-lactamase inhibitor that acts on classes A and C and some class D β-lactamases.</p>Formula:C13H10N3NaO4SColor and Shape:SolidMolecular weight:327.29Purvalanol B
CAS:<p>Purvalanol B (NG 95) is a CDK inhibitor that inhibits Cdk2/cyclin A, Cdk2/cyclin E, Cdk5/p35, and Cdk2/cyclin B (IC50s = 6, 9, 6, and 6 nM, respectively)</p>Formula:C20H25ClN6O3Purity:98.95%Color and Shape:SolidMolecular weight:432.9(rel)-BMS-641988
CAS:(rel)-BMS-641988, a relative configuration of the potent nonsteroidal androgen receptor antagonist BMS-641988, holds potential for prostate cancer research.Formula:C20H20F3N3O5SPurity:98%Color and Shape:SolidMolecular weight:471.45VU6028418
CAS:VU6028418 is a highly selective, potent, orally active M4mAChR antagonist that acts on hM4 (IC50: 4.1 nM).Color and Shape:SolidNEU-1953
CAS:NEU-1953 is a potential candidate for sleeping sickness.Formula:C22H22N8Color and Shape:SolidMolecular weight:398.46
