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 )
USP25/28-IN-AZ2
CAS:USP25/28-IN-AZ2 is a novel potent, selective, dual usp25/28 inhibitorFormula:C17H17BrF3NO3Color and Shape:SolidMolecular weight:420.22Pralurbactam
CAS:Pralurbactam is a β-Lactamase inhibitor utilized in the research of bacterial infections.Formula:C10H18N6O8SColor and Shape:SolidMolecular weight:382.35DB293
CAS:<p>DB293 inhibits PIT-1/BRN-3, binds as dimers in 5'-ATGA minor groove, expanding it.</p>Formula:C19H16N6OColor and Shape:SolidMolecular weight:344.37RTIOX-372
CAS:RTIOX-372 is a potent and selective orexin-1 receptor antagonist.Formula:C30H39N5O3Color and Shape:SolidMolecular weight:517.66Obafistat Na
CAS:<p>Obafistat Na is an aldo-keto reductase AKR1C3 inhibitor.</p>Formula:C15H15FN5NaO3SColor and Shape:SolidMolecular weight:387.37Sivelestat
CAS:<p>Sivelestat (ONO5046) is a potent and selective inhibitor of neutrophil elastase with IC50 of 44 nM.</p>Formula:C20H22N2O7SPurity:98.34% - 99.54%Color and Shape:SolidMolecular weight:434.46PSB-15160
CAS:<p>PSB-15160 is a compound that inhibits the growth of MCF7 (breast), NCI-H460 (lung) and SF-268 (NCS) cells in the treatment of estrogen-dependent tumours.</p>Formula:C17H12F2N2Purity:97.05%Color and Shape:SolidMolecular weight:282.29Afeletecan HCl
CAS:Afeletecan (BAY 56-3722) is a water-soluble, anti-cancer camptothecin conjugated to a carbohydrate, inhibiting DNA replication and inducing apoptosis.Formula:C45H50ClN7O11SColor and Shape:SolidMolecular weight:932.44Dihydrogenistein
CAS:Dihydrogenistein, derived from Genistein, inhibits tyrosine kinases and EGF receptor autophosphorylation.Formula:C15H12O5Color and Shape:SolidMolecular weight:272.25CIDD-0067106
CAS:<p>CIDD-0067106 is a novel potent and selective antiproliferative agent, inhibiting the activity of the mtorc1 pathway</p>Formula:C26H29N3O4Color and Shape:SolidMolecular weight:447.53Mitapivat sulfate hydrate
CAS:<p>Mitapivat sulfate hydrate (AG 348 sulfate hydrate) is a pyruvate kinase (PK) allosteric activator, used to study pyruvate kinase deficiency.</p>Formula:C24H26N4O3S1H2SO43H2OPurity:99.22%Color and Shape:SolidMolecular weight:526.6photoGBI1
CAS:photoGBI1 is a photocontrol inhibitor of the voltage-gated proton channel Hv1.Formula:C16H18N8Color and Shape:SolidMolecular weight:322.37BN80933
CAS:BN80933 is a dual inhibitor of lipid peroxidation and neuronal nitric oxide synthase; Neuroprotectant.Formula:C29H34N4O3SColor and Shape:SolidMolecular weight:518.67ZIKV-IN-K22
CAS:<p>ZIKV-IN-K22: antiviral against many coronaviruses, inhibits ZIKV replication, IC50 2.1 μM.</p>Formula:C27H25BrN2O3Color and Shape:SolidMolecular weight:505.4Cyanabactin
CAS:Cyanabactin is a novel ABA receptor agonist. It preferentially activates Pyrabactin Resistance 1 (PYR1) with low nanomolar potency.Formula:C18H18N2O2SColor and Shape:SolidMolecular weight:326.41β-Chloro-L-alanine
CAS:β-Chloro-L-alanine (L-β-Chloroalanine), a bacteriostatic amino acid analog, inhibits a number of enzymes, including threonine deaminase and alanine racemase.Formula:C3H6ClNO2Purity:99.67%Color and Shape:White Crystalline PowderMolecular weight:123.54ICRF-193
CAS:<p>ICRF-193 is a DNA topoisomerase II inhibitor.</p>Formula:C12H18N4O4Color and Shape:SolidMolecular weight:282.3ICRF-196
CAS:ICRF-196 is a Topoisomerase II Inhibitor and antineoplastic agent.Formula:C12H18N4O4Color and Shape:SolidMolecular weight:282.3TM-9
CAS:<p>TM-9, an Alzheimer's drug, strongly inhibits both ChE and MAO-B.</p>Formula:C21H20N2O2Color and Shape:SolidMolecular weight:332.4Cefdinir monohydrate
CAS:Cefdinir monohydrate is a semi-synthetic, beta-lactam antibiotic that inhibits bacterial cell wall synthesis by binding to PBPs.Formula:C14H15N5O6S2Color and Shape:SolidMolecular weight:413.42LLS30
CAS:<p>LLS30 inhibits Gal-1, reduces its binding affinity, and may help treat advanced prostate cancer.</p>Formula:C34H33Cl4N5O3Color and Shape:SolidMolecular weight:701.47ProMMP-9 inhibitor-3c
CAS:<p>ProMMP-9 inhibitor-3c hinders MMP-9 homodimers, blocks proMMP-9/α4β1 integrin/CD44 binding, and detaches EGFR.</p>Formula:C18H20FN3O2SColor and Shape:SolidMolecular weight:361.43Alprenolol tartrate
CAS:Alprenolol tartrate is a 5-HT1A antagonist.Formula:C19H29NO8Color and Shape:SolidMolecular weight:399.44SPOP-IN-6lc
CAS:<p>SPOP-IN-6lc is a SPOP inhibitor with oncogenic effects in renal cancer cells.SPOP-IN-6lc can be used to study apoptosis.</p>Formula:C26H31N7O2SPurity:99.19%Color and Shape:SolidMolecular weight:505.64AA9 TG2 inhibitor
CAS:<p>AA9 is a novel transglutaminase (TG2) inhibitor.</p>Formula:C32H36N4O5Color and Shape:SolidMolecular weight:556.65Bavarostat
CAS:Bavarostat: brain-penetrant HDAC6 inhibitor; IC50=60nM; >80x selective for HDAC6; modulates tubulin over histone acetylation.Formula:C20H27FN2O2Color and Shape:SolidMolecular weight:346.44SKF 38393 hydrochloride
CAS:<p>SKF 38393 hydrochloride (SKF38393 HCl) is a selective dopamine D1/D5 receptor agonist.</p>Formula:C16H17NO2·HClPurity:99.1% - 99.51%Color and Shape:SolidMolecular weight:291.77YW1159
CAS:YW1159 is an inhibitor of Wnt signaling.Formula:C19H14FN5OColor and Shape:SolidMolecular weight:347.35Pefabloc
CAS:Pefabloc: Irreversible inhibitor of serine proteases, blocks human/rat PAF-acetylhydrolase.Formula:C31H33N5O4S2Color and Shape:SolidMolecular weight:603.75M133
CAS:M133 is a selective histone deacetylase HDAC1 and HDAC2 inhibitor and potent antitumor agent.Formula:C23H24N4OS2Color and Shape:SolidMolecular weight:436.59M122
CAS:<p>M122 is a selective histone deacetylase HDAC1 and HDAC2 inhibitor and potent antitumor agent.</p>Formula:C24H25N5OS2Color and Shape:SolidMolecular weight:463.62RK-52
CAS:<p>RK-52: synthetic rhodesain inhibitor; ksecond = 67M min^-1, Ki = 38 pM, high affinity for trypanosomal protease.</p>Formula:C30H32N2O4Color and Shape:SolidMolecular weight:484.59FE-200041
CAS:FE-200041 is a peripheral efficacious kappa opioid agonist.Formula:C30H44N8O4Color and Shape:SolidMolecular weight:580.72Fmoc-9-aminononanoic acid
CAS:<p>Fmoc-9-aminononanoic acid, used in PROTAC synthesis, has a terminal Fmoc-amine and carboxyl group, deprotects under basic conditions for conjugation.</p>Formula:C24H29NO4Color and Shape:SolidMolecular weight:395.49SB02024
CAS:SB02024 inhibits VPS34, boosts cGAS-STING, hinders autophagy, and shrinks breast cancer xenografts; enhances Sunitinib/Erlotinib efficacy.Formula:C16H22F3N3O2Color and Shape:SolidMolecular weight:345.36JBP485
CAS:JBP485 is an inhibitor of renal transporters OAT1 and OAT3. JBP485 is an antihepatitis agent as a substrate for intestinal PEPT1.Formula:C8H12N2O4Color and Shape:SolidMolecular weight:200.19SKL2001
CAS:SKL2001, an agonist of the Wnt/β-catenin pathway, can disrupt the Axin/β-catenin interaction.Formula:C14H14N4O3Purity:97.46% - 99.99%Color and Shape:SolidMolecular weight:286.29PS-519
CAS:<p>PS-519 is a human tissue plasminogen activator and proteasome inhibitor.</p>Formula:C12H19NO4Color and Shape:SolidMolecular weight:241.28CGP 40215
CAS:<p>CGP 40215 is a specific S-adenosylmethionine decarboxylase (AdoMetDC) inhibitor that was found to inhibit the growth of Leishmania donovani promastigotes</p>Formula:C17H19N9Color and Shape:SolidMolecular weight:349.39NSC-8891
CAS:<p>NSC-8891 is a Tyrosyl-DNA phosphodiesterase (Tdp1) inhibitor.</p>Formula:C27H33BrO5SColor and Shape:SolidMolecular weight:549.52NSC109131
CAS:NSC109131 is an inhibitor of human tyrosyl-DNA phosphodiesterase 1 (TDP1).Formula:C27H34N4O2SColor and Shape:SolidMolecular weight:478.65MAP3K14-IN-173
CAS:MAP3K14-IN-173 is a potent MAP3K14 kinase inhibitor.Formula:C29H31N7O2Color and Shape:SolidMolecular weight:509.60Lonaprisan
CAS:<p>Lonaprisan: an oral steroid derivative with potent, selective anti-progestogenic effects, unaffected by PKA activators, active on PR-A/B.</p>Formula:C28H29F5O3Color and Shape:SolidMolecular weight:508.52Sabarubicin
CAS:Sabarubicin: a doxorubicin analogue with potent antitumor effects; superior in DNA fragmentation and topoisomerase II poisoning.Formula:C32H37NO13Color and Shape:SolidMolecular weight:643.64MC-70 hydrochloride
CAS:MC-70 hydrochloride inhibits P-gp and BCRP strongly (EC50: Caco-2 0.05μM, MDR1 0.69μM, MRP1 9.3μM, BCRP 73μM).Formula:C24H26ClNO3Color and Shape:SolidMolecular weight:411.926NG25 trihydrochloride
CAS:NG25 trihydrochloride: kinase inhibitor for MAP4K2, TAK1, Src, LYN, Abl, CSK, FER, p38α; blocks TNF-α signals; impedes IFN secretion; anti-cancer properties.Formula:C29H33Cl3F3N5O2Color and Shape:SolidMolecular weight:646.96WOBE437
CAS:WOBE437 is a selective endocannabinoid reuptake inhibitor which reduces disease progression in a mouse model of multiple sclerosisFormula:C22H33NO3Color and Shape:SolidMolecular weight:359.5SNAP8
CAS:SNAP8 (Ac-Glu-Glu-Met-Gln-Arg-Arg-Ala-Asp-Nh2) is a mimic of the N-terminal end of SNAP-25 which competes with SNAP-25 for a position in the SNARE complex,Formula:C41H70N16O16SPurity:98%Color and Shape:SolidMolecular weight:1075.16GUN 00775
CAS:GUN 00775 is a PEG-linked cyanine dye with excitation/emission at 649/667 nm and a reactive carboxyl end; enhances water solubility.Formula:C40H55ClN2O9SColor and Shape:SolidMolecular weight:775.4WUN 73823
CAS:WUN 73823 is a cyanine-PEG dye with excitation 649 nm/emission 667 nm, reactive carboxyl acid, used to form stable amides with amines.Formula:C37H47ClN2O10S2Color and Shape:SolidMolecular weight:779.36
