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( 7 days left )
GT-2331
CAS:<p>GT-2331 is a histamine H3 receptor antagonist.</p>Formula:C14H20N2Color and Shape:SolidMolecular weight:216.32PDDC inhibitor
CAS:PDDC inhibitor (Phenyl (R)-(1-(3-(3,4-dimethoxyphenyl)-2,6-dimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl)carbamate) is an nSMase2 inhibitor.Formula:C27H29N5O4Purity:96.09% - 99.39%Color and Shape:SolidMolecular weight:487.55IACS-9439
CAS:IACS-9439 is a potent, selective, and orally active inhibitor of CSF1R, exhibiting a K(i) of 1 nM.Formula:C23H26ClN7O3SPurity:98%Color and Shape:SolidMolecular weight:516.02SB 239063
CAS:<p>SB 239063 (SB239063) is a potent and selective p38 MAPKα/β inhibitor with IC50 of 44 nM, showing no activity against the γ- and δ-kinase isoforms.</p>Formula:C20H21FN4O2Purity:99.42% - 99.81%Color and Shape:SolidMolecular weight:368.4TT-10
CAS:<p>TT-10 (TAZ-K) activates YAP-TEAD; useful in heart disease with cardiomyocyte loss research.</p>Formula:C11H10FN3OS2Purity:99.29%Color and Shape:SolidMolecular weight:283.35ZL0516
CAS:ZL0516, a chromone-based oral BRD4 BD1 inhibitor, shows potent in vivo efficacy and good pharmacokinetics, suggesting use in treating inflammation.Formula:C27H34N2O6Color and Shape:SolidMolecular weight:482.57ZL0513
CAS:<p>ZL0513: orally active, BRD4 BD1 inhibitor with strong in vivo results and good pharmacokinetics for treating inflammation.</p>Formula:C27H33NO6Color and Shape:SolidMolecular weight:467.552C07
CAS:<p>2C07 is a Novel switch-II binder. 2C07 alters nucleotide preference and inhibits SOS binding and catalyzed nucleotide exchange.</p>Formula:C19H25F3N4O2S2Color and Shape:SolidMolecular weight:462.55NPD-008
CAS:NPD-008 is an inhibitor of trypanosoma brucei phosphodiesterase B1 (TbrPDEB1).Formula:C31H36N4O4Color and Shape:SolidMolecular weight:528.64NPD-039
CAS:NPD-039 is an inhibitor of trypanosoma brucei phosphodiesterase B1 (TbrPDEB1).Formula:C27H30N4O4Color and Shape:SolidMolecular weight:474.55Gusacitinib HCl
CAS:<p>Gusacitinib (ASN-002/EN-3351), a potent SYK/JAK inhibitor, has strong antitumor activity in various cancers.</p>Formula:C24H29ClN8O2Color and Shape:SolidMolecular weight:497NV-5440
CAS:<p>NV-5440 is a novel cell penetrant, potent and selective class I glucose transporters (GLUT1) inhibitor, selectively inhibiting mTORC1</p>Formula:C31H36N6O3SColor and Shape:SolidMolecular weight:572.72BDP8900
CAS:BDP8900: potent, selective MRCK inhibitor; alters cancer cell shape, reduces mobility and invasion.Formula:C19H23N5SColor and Shape:SolidMolecular weight:353.48SB-366791
CAS:SB-366791 is a new and selective cinnamide TRPV1 antagonist.Formula:C16H14ClNO2Purity:99.51%Color and Shape:SolidMolecular weight:287.74BMS-986313
CAS:BMS-986313 is a RORγt Inverse Agonist with RORγt EC50 = 3.6 nM and WB EC50 = 50 nM.Formula:C26H25F8NO4SColor and Shape:SolidMolecular weight:599.53MS-177
CAS:MS-177 is a PROTAC EZH2 degrader that promotes cholangiocarcinoma growth through the EZH2-mediated WNT7B/β-catenin pathway.Formula:C48H55N11O8Color and Shape:SolidMolecular weight:914.02Adoprazine hydrochloride
CAS:<p>Adoprazine hydrochloride is a dopamine D2 receptor antagonist and 5-HT1A receptor agonist potential antipsychotic drug.</p>Formula:C24H25ClFN3O2Color and Shape:SolidMolecular weight:441.93Emzeltrectinib
CAS:Emzeltrectinib is a potent tyrosine kinase inhibitor with antineoplastic activity .Formula:C17H15F3N6OColor and Shape:SolidMolecular weight:376.34VUF14738
CAS:VUF14738 is a robust and fatigue-resistant photoswitchable GPCR antagonist.Formula:C25H32N4O2Color and Shape:SolidMolecular weight:420.55VUF14862
CAS:VUF14862 is a robust and fatigue-resistant photoswitchable GPCR antagonist.Formula:C26H32N4O2Color and Shape:SolidMolecular weight:432.56BAY-707 acetate
CAS:BAY-707: potent, selective MTH1 inhibitor with excellent engagement and pharmacokinetics but no anticancer efficacy alone or combined.Formula:C17H24N4O4Color and Shape:SolidMolecular weight:348.18DKFZ-251
CAS:DKFZ-251 selectively inhibits KLK6 with cellular efficacy and good KLK family specificity.Formula:C24H24N4O3Color and Shape:SolidMolecular weight:416.47iso-Dehydrozingerone
CAS:iso-Dehydrozingerone is a novel osteoclastogenesis inhibitor, preventing ovariectomy-induced osteoporosis in ddY mice.Formula:C11H12O3Color and Shape:SolidMolecular weight:192.21KUNB31
CAS:KUNB31 is a potent and selective inhibitor of Hsp90β.Formula:C19H18N2O3Color and Shape:SolidMolecular weight:322.36Almitrine mesylate
CAS:Almitrine mesylate targets Ca2+-dependent K+ channels in rat cells, used for chronic lung hypoxemia.Formula:C28H37F2N7O6S2Purity:99.96%Color and Shape:CoaMolecular weight:669.76VU6007477
CAS:VU6007477: M1 PAM, EC50=230 nM, min. agonist activity, penetrates CNS, no seizure AEs.Formula:C24H26N6O2Color and Shape:SolidMolecular weight:430.5Methamilane maleate
CAS:Methamilane maleate is a Muscarinic agonist.Formula:C11H19NO6Color and Shape:SolidMolecular weight:261.27GS-9822
CAS:GS-9822 is a new LEDGIN inhibitor targeting LEDGF/p75 to alter HIV integration, showing a block-and-lock effect in cells.Formula:C36H39ClN4O4SColor and Shape:SolidMolecular weight:659.24Z30529104
CAS:Z30529104 is a Rpn11 inhibitor.Formula:C24H28N4O6SColor and Shape:SolidMolecular weight:500.57GSK3527497 HCl
CAS:<p>GSK3527497: potent TRPV4 inhibitor, IC50=12 nM, targets heart/respiratory issues, for oral/IV use, low-dose effective.</p>Formula:C17H17Cl2FN4O4SColor and Shape:SolidMolecular weight:463.3054GSK3527497
CAS:GSK3527497 is a novel potent and selective inhibitor of transient receptor potential vanilloid-4 (TRPV4).Formula:C17H16ClFN4O4SColor and Shape:SolidMolecular weight:426.85GSK3491943
CAS:GSK3491943 is a potent TRPV4 inhibitor with IC50 = 3.2 nM. GSK3491943 is a potential agent for the treatment of heart failure and respiratory diseases.Formula:C18H16Cl2N2O5SColor and Shape:SolidMolecular weight:443.3EF-7412
CAS:EF-7412 is a ligand that is characterized as an antagonist in vivo in pre- and postsynaptic 5-HT(1A)R sites.Formula:C22H33N5O4SColor and Shape:SolidMolecular weight:463.59Daledalin
CAS:Daledalin, an unmarketed 1970s antidepressant, is a selective norepinephrine reuptake inhibitor without serotonergic or dopaminergic effects.Formula:C19H24N2Color and Shape:SolidMolecular weight:280.41Carfloglitazar (free base)
CAS:<p>Carfloglitazar (free base) is a peroxisome proliferator activating receptor (PPAR) agonist.</p>Formula:C36H29FN2O4Color and Shape:SolidMolecular weight:572.62SCH 58261
CAS:SCH 58261 is a potent and selective A2a adenosine receptor antagonist.The Ki =2.3 nM for rat A2a and 2 nM is for bovine A2a.Formula:C18H15N7OPurity:99.07% - 99.75%Color and Shape:SolidMolecular weight:345.36GW-475151
CAS:GW-475151 inhibits human neutrophil elastase (HNE).Formula:C19H28N4O5SColor and Shape:SolidMolecular weight:424.51Fandosentan
CAS:<p>Fandosentan is an endothelin receptor antagonist.</p>Formula:C25H18F3NO6SColor and Shape:SolidMolecular weight:517.47Atuzaginstat
CAS:Atuzaginstat is a bacterial protease lysine gingipain inhibitor.Formula:C19H25F3N2O3Color and Shape:SolidMolecular weight:386.41VEL-0230
CAS:VEL-0230 (NC-2300) is a cathespin K inhibitor boosting bone growth and reducing loss, targeting bone diseases and developed by Velcura Therapeutics.Formula:C14H24NNaO5Color and Shape:SolidMolecular weight:309.33HMN-1180
CAS:<p>HMN-1180 is a small molecule inhibitor of neuronal nitric oxide synthase.</p>Formula:C15H19N3O2SColor and Shape:SolidMolecular weight:305.4Crobenetine
CAS:Crobenetine (BIII 890 CL) Free Base is a selective NaV channel blocker that eliminates VTD-induced [Ca2+] elevation.Formula:C25H33NO2Purity:98.99%Color and Shape:SolidMolecular weight:379.54Nevirapine hemihydrate
CAS:<p>Nevirapine hemihydrate is a non-nucleoside reverse transcriptase inhibitor (NNRTI) studied for potential treatment of HIV-1 infection and AIDS.</p>Formula:C30H30N8O3Color and Shape:SolidMolecular weight:550.62ETX0282
CAS:ETX0282, oral class A/C β-lactamase inhibitor, developed by Entasis with cefpodoxime for bacterial infections.Formula:C13H18FN3O5Color and Shape:SolidMolecular weight:315.304-Me-PDTic HCl
CAS:4-Me-PDTic: Potent kappa opioid antagonist, Ke=0.37 nM, 645x selective over μ, >8100x over δ. Predicted CNS penetration; confirmed in rats.Formula:C21H35Cl2N3O2Color and Shape:SolidMolecular weight:432.434-Me-PDTic
CAS:4-Me-PDTic is a potent and selective kappa opioid receptor antagonist.Formula:C21H33N3O2Color and Shape:SolidMolecular weight:359.51Scriptaid
CAS:Scriptaid (GCK1026) is an inhibitor of HDAC, and has a greater effect on acetylated H4 than H3.Formula:C18H18N2O4Purity:96.74% - 99.45%Color and Shape:SolidMolecular weight:326.35T-3861174
CAS:<p>T-3861174 is a prolyl tRNA synthetase (PRS) inhibitor, exhibiting significant in vitro anti-tumor activity with GCN2-ATF4 pathway activation.</p>Formula:C26H25FN6O2Color and Shape:SolidMolecular weight:472.51AU-461
CAS:AU-461 is a gastric H(+)/K(+) ATPase inhibitor which acts as an anti-ulcer agent.Formula:C23H24F3N3O3Color and Shape:SolidMolecular weight:447.45KR 60436
CAS:KR 60436 is an inhibitor of potassium hydrogen ATPase.Formula:C22H22F3N3O3Color and Shape:SolidMolecular weight:433.42
