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( 8 days left )
Nitrodenafil
CAS:Nitrodenafil is a related compound of Sildenafil -- a phosphodiesterase inhibitor.Formula:C17H19N5O4Color and Shape:SolidMolecular weight:357.36MNF
CAS:<p>MNF, or 3,4-MNF, blocks AhR, limits UVR immune impact, and boosts Tregs in mouse CHS.</p>Formula:C16H11NO5Color and Shape:SolidMolecular weight:297.26PS77
CAS:<p>PS77 is a Pkh inhibitor directed to the PIF-pocket with increased selectivity for C. albicans Pkh2.</p>Formula:C23H18Cl2O3S2Color and Shape:SolidMolecular weight:477.42CM-272
CAS:CM-272 is a dual G9a/DNA methyltransferases (DNMTs) inhibitor.Formula:C28H38N4O3Purity:97.83%Color and Shape:SolidMolecular weight:478.63QS inhibitor 2
CAS:QS inhibitor 2 is a novel potent inhibitor of quorum sensing (QS) pathways.Formula:C18H15ClN4O2S2Color and Shape:SolidMolecular weight:418.92Lig3
CAS:Lig3 is an inhibitor against high-risk strains of human papillomavirus (HPV) E6 oncoprotein.Formula:C20H17ClN4O3Color and Shape:SolidMolecular weight:396.833-Allylphenol
CAS:3-Allylphenol is an inhibitor of dopamine β-hydroxylase (DBH; Ki = 12 mM).Formula:C9H10OColor and Shape:SolidMolecular weight:134.18JFN05510
CAS:Compound: 3'-O-tert-BDMS-5'-O-DMT-N2-IBG 2'-CE phosphoramidite; has anticancer properties and activates enzymes.Formula:C50H68N7O9PSiColor and Shape:SolidMolecular weight:970.18FGF/PDGF/VEGF RTK Inhibitor
CAS:<p>Potent, reversible ATP-competitive inhibitor for PDGFRβ, FGFR-1, VEGFR-2 (IC50: 20, 90, 240 nm); hinders VEGF-driven HMVEC growth (EC50: 420 nm).</p>Formula:C16H11N3O2Color and Shape:SolidMolecular weight:277.28Eleclazine
CAS:Eleclazine (GS-6615) is a novel and selective voltage-gated sodium channel inhibitor with antiarrhythmic properties that reduces peak sodium current (INaP).Formula:C21H16F3N3O3Purity:98.67%Color and Shape:SolidMolecular weight:415.37ID110460003
CAS:ID110460003 is a novel μ,δ-Opioid Receptor Dual-Biased Agonist, Overcoming the Limitation of Prior Biased Agonist.Formula:C20H25N3O2Color and Shape:SolidMolecular weight:339.43SGK1 inhibitor
CAS:SGK1 inhibitor targets SGK1/2 over SGK3, blocks GSK3β phosphorylation, lowers HCC1954 cell viability with BYL719, and reduces tumor growth in mice.Formula:C17H12Cl2N6O2SColor and Shape:SolidMolecular weight:435.29Flufenacet
CAS:Flufenacet is a herbicide, inhibiting very-long-chain fatty acid elongase (VLCFAE) synthesis.Formula:C14H13F4N3O2SColor and Shape:SolidMolecular weight:363.33CM304
CAS:CM304 is a highly selective sigma-1 receptor antagonist.Formula:C18H26ClFN2OSColor and Shape:SolidMolecular weight:372.93GSK369796 Dihydrochloride
CAS:GSK369796 Dihydrochloride (N-tert-butylisoquine),is an anti-malaria drug candidate.Formula:C20H24Cl3N3OPurity:>99.99%Color and Shape:SolidMolecular weight:428.78PSB-12054
CAS:PSB-12054 is a potent P2X4 receptor inhibitor. PSB-12054 has IC(50) of 0.189 μM and good selectivity versus the other human P2X receptor subtypes.Formula:C20H15NO3Color and Shape:SolidMolecular weight:317.34AS-1940477 hydrobromide
CAS:AS-1940477 hydrobromide is a p38 mitogen-activated protein kinase (MAPK) inhibitor.Formula:C24H23BrFN5O2Color and Shape:SolidMolecular weight:512.38DDD01035881
CAS:DDD01035881 is a anti-malarial drug that blocks parasite-to-mosquito transmission by targeting the Plasmodium vesicle membrane protein Pfs16.Formula:C14H14BrNO4S2Purity:99.78%Color and Shape:SolidMolecular weight:404.3MMG-0358
CAS:MMG-0358 is a novel potent IDO1 inhibitor, showing low cytotoxicity and higher selectivity for IDO1 over TDO enzyme.Formula:C8H6ClN3OColor and Shape:SolidMolecular weight:195.61(±)-C3001a
CAS:(RS)-C3001a is the racemic mixture of C3001a (CAS: 2415154-29-7). C3001a is a selective activator of the TREK channel.Formula:C21H20N2O3SPurity:99.13%Color and Shape:SolidMolecular weight:380.46Pimprinine
CAS:Pimprinine: an alkaloid, inhibits MAO, and has anticonvulsant properties.Formula:C12H10N2OColor and Shape:SolidMolecular weight:198.22Cupferron
CAS:<p>Cupferron is a superoxide dismutase inhibitor.</p>Formula:C6H9N3O2Color and Shape:SolidMolecular weight:155.16BZX2
CAS:BZX2 is a novel inhibitor of O-GlcNAc transferase (OGT) activity.Formula:C17H13NO6Color and Shape:SolidMolecular weight:327.29CP-101537
CAS:CP-101537 is a MMP inhibitor.Formula:C10H18N2O2Color and Shape:SolidMolecular weight:198.26HG-10-102-01
CAS:HG-10-102-01 is an inhibitor of leucine-rich repeat kinase 2 (LRRK2, IC50 of 20.3 nM).Formula:C17H20ClN5O3Purity:99.59%Color and Shape:SolidMolecular weight:377.83Aminogenistein
CAS:Aminogenistein inhibits protein-tyrosine kinase activity of p56lck.Formula:C15H11NO3Color and Shape:SolidMolecular weight:253.25TUN-92046
CAS:<p>TUN-92046 is a permeable alpha-ketoglutarate analog that blocks harmful autophagy in cardiomyopathy.</p>Formula:C7H10O5Purity:95.48% - 98.58%Color and Shape:SolidMolecular weight:174.15DAU 5884 HCl
CAS:DAU 5884 HCl is an M3 receptor antagonistFormula:C17H21N3O3Color and Shape:SolidMolecular weight:315.37Ravidasvir HCl
CAS:Ravidasvir, also known as PPI-668 and ASC16, is a second-generation, orally active, potent and selective HCV NS5A protein inhibitor.Formula:C42H52Cl2N8O6Color and Shape:SolidMolecular weight:835.828KRIBB3
CAS:KRIBB3: novel anticancer microtubule inhibitor; halts MDA-MB-231 cell migration/invasion by targeting Hsp27 phosphorylation.Formula:C19H19NO4Color and Shape:SolidMolecular weight:325.36PD-128763
CAS:PD-128763 is a poly(ADP-ribose) polymerase inhibitor exhibiting radiosensitising effects, enhancing radiation-induced cell killing in X-ray-irradiated cells.Formula:C10H11NOColor and Shape:SolidMolecular weight:161.20Fmoc-12-aminododecanoic acid
CAS:Fmoc-12-aminododecanoic acid has Fmoc-protected amine, carboxylic ends, used as PROTAC linker, deprotects to free amine for conjugation.Formula:C27H35NO4Color and Shape:SolidMolecular weight:437.57R995045
CAS:<p>R995045 is a novel delta opioid receptor agonist chemotype.</p>Formula:C16H14N4O3SColor and Shape:SolidMolecular weight:342.37Remacemide
CAS:<p>Remacemide is a low-affinity NMDA antagonist with sodium channel blocking properties.</p>Formula:C17H20N2OColor and Shape:SolidMolecular weight:268.35Fadrozole
CAS:Fadrozole is a nonsteroidal aromatase inhibitor with potential antineoplastic activity(IC50 : 6.4 nM)Formula:C14H13N3Purity:99.47%Color and Shape:SolidMolecular weight:223.27Fmoc-7-amino-heptanoic acid
CAS:Fmoc-7-amino-heptanoic acid: used for PROTAC linker synthesis, has Fmoc-protected amine and carboxylic ends for conjugation reactions.Formula:C22H25NO4Color and Shape:SolidMolecular weight:367.44CS-0045569
CAS:CS-0045569 (ZUN24972) is a drug synthesis intermediate reported in WO 2020086857 as WDR5 inhibitor component.Formula:C12H12O6Color and Shape:SolidMolecular weight:252.22N-Fmoc-8-aminooctanoic acid
CAS:N-Fmoc-8-aminooctanoic acid: a PROTAC linker with deprotectable Fmoc-amine and reactive carboxylic end for stable amide bonds.Formula:C23H27NO4Color and Shape:SolidMolecular weight:381.46Gilteritinib hemifumarate
CAS:<p>Gilteritinib hemifumarate (ASP2215 hemifumarate) is a potent ATP-competitive dual FLT3 (IC50: 0.29 nM) and AXL (IC50: 0.73 nM) inhibitor for the treatment of</p>Formula:C29H44N8O3C4H4O4Purity:99.78%Color and Shape:SolidMolecular weight:610.75ABI-274
CAS:<p>ABI-274 is a novel potent colchicine binding site inhibitor (CBSI) and tubulin inhibitor.</p>Formula:C20H20N2O4Color and Shape:SolidMolecular weight:352.385-MPEP
CAS:5-MPEP blocks mGlu5, countering MPEP and CDPPB effects at its allosteric site.Formula:C14H11NColor and Shape:SolidMolecular weight:193.24Fmoc-5-aminopentanoic acid
CAS:Fmoc-5-aminopentanoic acid: alkane, Fmoc-protected amine, carboxyl group, PROTAC linker, deprotects to free amine, forms amides with activators.Formula:C20H21NO4Color and Shape:SolidMolecular weight:339.39TP-S1-68
CAS:TP-S1-68 is a Type-I inhibitor of TIE-2.Formula:C15H9ClN4SColor and Shape:SolidMolecular weight:312.78Fadrozole HCl hydrate
CAS:Fadrozole is a selective inhibitor of aromatase. It also effective in the treatment of estrogen-dependent diseases including breast cancer.Formula:C14H13N3ClHH2OPurity:98%Color and Shape:SolidMolecular weight:268.74E-4031 dihydrochloride
CAS:E-4031 dihydrochloride is a methanesulfonanilide class III antiarrhythmic agent that prolongs cardiac action potential duration by blocking ERG K+ channels (IC50 = 29 nM)Formula:C21H29Cl2N3O3SPurity:99.31% - 99.87%Color and Shape:SolidMolecular weight:474.44Ofloxacin HCl
CAS:Ofloxacin HCl, a synthetic antibacterial fluoroquinolone, blocks bacterial DNA gyrase to stop DNA replication.Formula:C18H21ClFN3O4Color and Shape:SolidMolecular weight:397.83Zidovudine glucuronide
CAS:Zidovudine glucuronide: an NRTI antiretroviral for HIV/AIDS treatment; blocks HIV reverse transcriptase, stops viral DNA formation.Formula:C16H21N5O10Color and Shape:SolidMolecular weight:443.37Enrofloxacin-d5
CAS:<p>Enrofloxacin-d5 is a deuterium marker for Enrofloxacins.(BAY-Vp2674) is an antibiotic that acts against Mycoplasma bovis and has a MIC90 of 0.312 μg/mL.</p>Formula:C19H22FN3O3Color and Shape:SolidMolecular weight:364.43ID110460002
CAS:ID110460002 is a novel μ,δ-Opioid Receptor Dual-Biased Agonist, Overcoming the Limitation of Prior Biased Agonist.Formula:C20H25FN4OColor and Shape:SolidMolecular weight:356.44Fmoc-4-aminobutanoic acid
CAS:Fmoc-4-aminobutanoic acid, a PROTAC linker, has Fmoc-protected amine and carboxyl groups, used in conjugations.Formula:C19H19NO4Color and Shape:SolidMolecular weight:325.36
