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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.
Termina em 31 de dez.( faltam 8 dias )
USP25/28-IN-AZ2
CAS:USP25/28-IN-AZ2 is a novel potent, selective, dual usp25/28 inhibitorFórmula:C17H17BrF3NO3Cor e Forma:SolidPeso molecular:420.22Pralurbactam
CAS:Pralurbactam is a β-Lactamase inhibitor utilized in the research of bacterial infections.Fórmula:C10H18N6O8SCor e Forma:SolidPeso molecular:382.35DB293
CAS:<p>DB293 inhibits PIT-1/BRN-3, binds as dimers in 5'-ATGA minor groove, expanding it.</p>Fórmula:C19H16N6OCor e Forma:SolidPeso molecular:344.37RTIOX-372
CAS:RTIOX-372 is a potent and selective orexin-1 receptor antagonist.Fórmula:C30H39N5O3Cor e Forma:SolidPeso molecular:517.66Obafistat Na
CAS:<p>Obafistat Na is an aldo-keto reductase AKR1C3 inhibitor.</p>Fórmula:C15H15FN5NaO3SCor e Forma:SolidPeso molecular:387.37Sivelestat
CAS:<p>Sivelestat (ONO5046) is a potent and selective inhibitor of neutrophil elastase with IC50 of 44 nM.</p>Fórmula:C20H22N2O7SPureza:98.34% - 99.54%Cor e Forma:SolidPeso molecular: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>Fórmula:C17H12F2N2Pureza:97.05%Cor e Forma:SolidPeso molecular: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.Fórmula:C45H50ClN7O11SCor e Forma:SolidPeso molecular:932.44Dihydrogenistein
CAS:Dihydrogenistein, derived from Genistein, inhibits tyrosine kinases and EGF receptor autophosphorylation.Fórmula:C15H12O5Cor e Forma:SolidPeso molecular:272.25CIDD-0067106
CAS:<p>CIDD-0067106 is a novel potent and selective antiproliferative agent, inhibiting the activity of the mtorc1 pathway</p>Fórmula:C26H29N3O4Cor e Forma:SolidPeso molecular: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>Fórmula:C24H26N4O3S1H2SO43H2OPureza:99.22%Cor e Forma:SolidPeso molecular:526.6photoGBI1
CAS:photoGBI1 is a photocontrol inhibitor of the voltage-gated proton channel Hv1.Fórmula:C16H18N8Cor e Forma:SolidPeso molecular:322.37BN80933
CAS:BN80933 is a dual inhibitor of lipid peroxidation and neuronal nitric oxide synthase; Neuroprotectant.Fórmula:C29H34N4O3SCor e Forma:SolidPeso molecular:518.67ZIKV-IN-K22
CAS:<p>ZIKV-IN-K22: antiviral against many coronaviruses, inhibits ZIKV replication, IC50 2.1 μM.</p>Fórmula:C27H25BrN2O3Cor e Forma:SolidPeso molecular:505.4Cyanabactin
CAS:Cyanabactin is a novel ABA receptor agonist. It preferentially activates Pyrabactin Resistance 1 (PYR1) with low nanomolar potency.Fórmula:C18H18N2O2SCor e Forma:SolidPeso molecular: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.Fórmula:C3H6ClNO2Pureza:99.67%Cor e Forma:White Crystalline PowderPeso molecular:123.54ICRF-193
CAS:<p>ICRF-193 is a DNA topoisomerase II inhibitor.</p>Fórmula:C12H18N4O4Cor e Forma:SolidPeso molecular:282.3ICRF-196
CAS:ICRF-196 is a Topoisomerase II Inhibitor and antineoplastic agent.Fórmula:C12H18N4O4Cor e Forma:SolidPeso molecular:282.3TM-9
CAS:<p>TM-9, an Alzheimer's drug, strongly inhibits both ChE and MAO-B.</p>Fórmula:C21H20N2O2Cor e Forma:SolidPeso molecular:332.4Cefdinir monohydrate
CAS:Cefdinir monohydrate is a semi-synthetic, beta-lactam antibiotic that inhibits bacterial cell wall synthesis by binding to PBPs.Fórmula:C14H15N5O6S2Cor e Forma:SolidPeso molecular:413.42LLS30
CAS:<p>LLS30 inhibits Gal-1, reduces its binding affinity, and may help treat advanced prostate cancer.</p>Fórmula:C34H33Cl4N5O3Cor e Forma:SolidPeso molecular: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>Fórmula:C18H20FN3O2SCor e Forma:SolidPeso molecular:361.43Alprenolol tartrate
CAS:Alprenolol tartrate is a 5-HT1A antagonist.Fórmula:C19H29NO8Cor e Forma:SolidPeso molecular: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>Fórmula:C26H31N7O2SPureza:99.19%Cor e Forma:SolidPeso molecular:505.64AA9 TG2 inhibitor
CAS:<p>AA9 is a novel transglutaminase (TG2) inhibitor.</p>Fórmula:C32H36N4O5Cor e Forma:SolidPeso molecular:556.65Bavarostat
CAS:Bavarostat: brain-penetrant HDAC6 inhibitor; IC50=60nM; >80x selective for HDAC6; modulates tubulin over histone acetylation.Fórmula:C20H27FN2O2Cor e Forma:SolidPeso molecular:346.44SKF 38393 hydrochloride
CAS:<p>SKF 38393 hydrochloride (SKF38393 HCl) is a selective dopamine D1/D5 receptor agonist.</p>Fórmula:C16H17NO2·HClPureza:99.1% - 99.51%Cor e Forma:SolidPeso molecular:291.77YW1159
CAS:YW1159 is an inhibitor of Wnt signaling.Fórmula:C19H14FN5OCor e Forma:SolidPeso molecular:347.35Pefabloc
CAS:Pefabloc: Irreversible inhibitor of serine proteases, blocks human/rat PAF-acetylhydrolase.Fórmula:C31H33N5O4S2Cor e Forma:SolidPeso molecular:603.75M133
CAS:M133 is a selective histone deacetylase HDAC1 and HDAC2 inhibitor and potent antitumor agent.Fórmula:C23H24N4OS2Cor e Forma:SolidPeso molecular:436.59M122
CAS:<p>M122 is a selective histone deacetylase HDAC1 and HDAC2 inhibitor and potent antitumor agent.</p>Fórmula:C24H25N5OS2Cor e Forma:SolidPeso molecular:463.62RK-52
CAS:<p>RK-52: synthetic rhodesain inhibitor; ksecond = 67M min^-1, Ki = 38 pM, high affinity for trypanosomal protease.</p>Fórmula:C30H32N2O4Cor e Forma:SolidPeso molecular:484.59FE-200041
CAS:FE-200041 is a peripheral efficacious kappa opioid agonist.Fórmula:C30H44N8O4Cor e Forma:SolidPeso molecular: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>Fórmula:C24H29NO4Cor e Forma:SolidPeso molecular:395.49SB02024
CAS:SB02024 inhibits VPS34, boosts cGAS-STING, hinders autophagy, and shrinks breast cancer xenografts; enhances Sunitinib/Erlotinib efficacy.Fórmula:C16H22F3N3O2Cor e Forma:SolidPeso molecular:345.36JBP485
CAS:JBP485 is an inhibitor of renal transporters OAT1 and OAT3. JBP485 is an antihepatitis agent as a substrate for intestinal PEPT1.Fórmula:C8H12N2O4Cor e Forma:SolidPeso molecular:200.19SKL2001
CAS:SKL2001, an agonist of the Wnt/β-catenin pathway, can disrupt the Axin/β-catenin interaction.Fórmula:C14H14N4O3Pureza:97.46% - 99.99%Cor e Forma:SolidPeso molecular:286.29PS-519
CAS:<p>PS-519 is a human tissue plasminogen activator and proteasome inhibitor.</p>Fórmula:C12H19NO4Cor e Forma:SolidPeso molecular: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>Fórmula:C17H19N9Cor e Forma:SolidPeso molecular:349.39NSC-8891
CAS:<p>NSC-8891 is a Tyrosyl-DNA phosphodiesterase (Tdp1) inhibitor.</p>Fórmula:C27H33BrO5SCor e Forma:SolidPeso molecular:549.52NSC109131
CAS:NSC109131 is an inhibitor of human tyrosyl-DNA phosphodiesterase 1 (TDP1).Fórmula:C27H34N4O2SCor e Forma:SolidPeso molecular:478.65MAP3K14-IN-173
CAS:MAP3K14-IN-173 is a potent MAP3K14 kinase inhibitor.Fórmula:C29H31N7O2Cor e Forma:SolidPeso molecular: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>Fórmula:C28H29F5O3Cor e Forma:SolidPeso molecular:508.52Sabarubicin
CAS:Sabarubicin: a doxorubicin analogue with potent antitumor effects; superior in DNA fragmentation and topoisomerase II poisoning.Fórmula:C32H37NO13Cor e Forma:SolidPeso molecular: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).Fórmula:C24H26ClNO3Cor e Forma:SolidPeso molecular: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.Fórmula:C29H33Cl3F3N5O2Cor e Forma:SolidPeso molecular:646.96WOBE437
CAS:WOBE437 is a selective endocannabinoid reuptake inhibitor which reduces disease progression in a mouse model of multiple sclerosisFórmula:C22H33NO3Cor e Forma:SolidPeso molecular: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,Fórmula:C41H70N16O16SPureza:98%Cor e Forma:SolidPeso molecular: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.Fórmula:C40H55ClN2O9SCor e Forma:SolidPeso molecular: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.Fórmula:C37H47ClN2O10S2Cor e Forma:SolidPeso molecular:779.36
