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( 11 days left )
CDK8-IN-18
CAS:<p>CDK8-IN-18, also known as ZINC584617986, is a potent and selective inhibitor of CDK8, also modulating CDK19.</p>Formula:C18H17N5OColor and Shape:SolidMolecular weight:319.36Methylsilanol ascorbate
CAS:<p>Methylsilanol ascorbate is a silanol analogue and inhibitor of angiotensin-converting enzyme.</p>Formula:C7H12O8SiColor and Shape:SolidMolecular weight:252.25VER-155008
CAS:<p>VER-155008 is a potent Hsp70 family inhibitor with IC50 of 0.5 μM, 2.6 μM, and 2.6 μM in cell-free assays for HSP70, HSC70, and GRP78, respectively.</p>Formula:C25H23Cl2N7O4Purity:97.03% - 99.55%Color and Shape:SolidMolecular weight:556.4SG3-179
CAS:<p>SG3-179 is a BET inhibitor.</p>Formula:C28H35ClFN7O3SColor and Shape:SolidMolecular weight:604.14EMD-66684
CAS:<p>EMD-66684 is a non-peptide angiotensin II receptor antagonist.</p>Formula:C28H31ClN8O2Color and Shape:SolidMolecular weight:547.06KFP-H008
CAS:<p>KFP-H008 is a potassium-competitive acid blocker.</p>Formula:C19H18N4O2SColor and Shape:SolidMolecular weight:366.44KSK213
CAS:<p>KSK213: Strongly inhibits C. trachomatis (EC50=60 nM); non-toxic to commensals/host cells at 25 μM.</p>Formula:C28H25N3O2SColor and Shape:SolidMolecular weight:467.58Verubecestat tosylate
CAS:<p>Verubecestat (MK-8931/SCH 900931) is a potent BACE1 inhibitor, promising for Alzheimer’s, reducing Aβ in CSF by up to 92%.</p>Formula:C25H26N4O4S2Color and Shape:SolidMolecular weight:510.627Chlorpromazine Sulfone Hydrochloride
CAS:<p>Chlorpromazine Sulfone Hydrochloride: metabolite of anti-psychotic, may inhibit N-methyltransferase.</p>Formula:C17H20Cl2N2O2SColor and Shape:SolidMolecular weight:387.32F-050
CAS:<p>F-050 inhibits platelet aggregation, potentially treating thrombosis in guinea pigs, rabbits, and rats.</p>Formula:C21H20OColor and Shape:SolidMolecular weight:288.38Olcorolimus
CAS:<p>Olcorolimus blocks specific allergen-induced inflammation, reducing eosinophil, lymphocyte infiltration, and IL-4/IL-5 mRNA expression.</p>Formula:C51H81NO12Color and Shape:SolidMolecular weight:900.19Fasudil hydrochloride hydrate
CAS:<p>Fasudil HCl hydrate is a ROCK inhibitor that hinders mature CCM development and lowers portal pressure in cirrhotic rats.</p>Formula:C28H38Cl2N6O5S2Color and Shape:SolidMolecular weight:673.67Delucemine Free Base
CAS:<p>Delucemine Free Base is an NMDA Receptor Antagonist</p>Formula:C16H17F2NColor and Shape:SolidMolecular weight:261.31Verubecestat
CAS:<p>Verubecestat (MK-8931) (MK-8931) is an effective and specific β-secretase inhibitor and β-site APP-cleaving enzyme 1 inhibitor or BACE1 protein inhibitor.</p>Formula:C17H17F2N5O3SPurity:92.24% - 99.55%Color and Shape:SolidMolecular weight:409.41CVS-1578
CAS:<p>CVS-1578 is a potent serine protease inhibitor, targeting the S2S3 thrombin and FXa subsites.</p>Formula:C20H30N6O5SColor and Shape:SolidMolecular weight:466.55GT-2394
CAS:<p>GT-2394 is a histamine H3 receptor agonist.</p>Formula:C14H21N3O2Color and Shape:SolidMolecular weight:263.34GT-2227
CAS:<p>GT-2227 is a histamine H3 receptor antagonist.</p>Formula:C15H24N2Color and Shape:SolidMolecular weight:232.36ATM-1001
CAS:<p>ATM-1001 is an inhibitor of the cancer-associated tropomyosin 3.1 (Tpm3.1), suppressing glucose-stimulated insulin secretion (GSIS) from the pancreatic islets.</p>Formula:C30H36N4OColor and Shape:SolidMolecular weight:468.63Paclitaxel Ceribate
CAS:<p>Paclitaxel Ceribate is a mitotic inhibitor used in cancer chemotherapy.</p>Formula:C51H57NO18Color and Shape:SolidMolecular weight:971.99Pamiparib hydrate
CAS:<p>Pamiparib (BGB-290) is a potent, selective PARP inhibitor that promotes DNA damage and apoptosis in cancer cells.</p>Formula:C16H21FN4O4Color and Shape:SolidMolecular weight:352.36Cyclanoline (free base)
CAS:<p>Cyclanoline (free base) is an acetylcholinesterase inhibitor</p>Formula:C20H24NO4Color and Shape:SolidMolecular weight:342.41PSI-112
CAS:<p>PSI-112 is a fibrinolysis inhibitor.</p>Formula:C35H48N4O3Color and Shape:SolidMolecular weight:572.78Vernolepin
CAS:<p>Vernolepin is a natural reversible plant growth inhibitor.</p>Formula:C15H16O5Color and Shape:SolidMolecular weight:276.28VO-Ohpic trihydrate
CAS:<p>VO-Ohpic trihydrate (VO-Ohpic) is a potent inhibitor of PTEN (phosphatase and tensin homolog) with IC50 of 35 nM.</p>Formula:C12H9N2O8V·3H2O·HPurity:>99.99%Color and Shape:SolidMolecular weight:415.2Zavondemstat
CAS:<p>Zavondemstat (QC8222 free base) is a KDM4 inhibitor with anticancer and antitumor activity for the study of triple-negative and breast cancers.</p>Formula:C26H29N3O3Purity:99.43% - 99.53%Color and Shape:SolidMolecular weight:431.53Acotiamide Methyl Ether
CAS:<p>Acotiamide Methyl Ether is a metabolite enhancing gastric motility, derived from Acotiamide, a drug easing functional dyspepsia symptoms.</p>Formula:C22H32N4O5SColor and Shape:SolidMolecular weight:464.58N-5984 Hydrochloride
CAS:<p>N-5984 Hydrochloride is a beta3-AR agonist.</p>Formula:C20H23Cl2NO5Color and Shape:SolidMolecular weight:428.31Tomivosertib HCl
CAS:<p>Tomivosertib (eFT508) is a MNK1/2 inhibitor that blocks eIF4E phosphorylation, hindering tumor growth and immune signaling.</p>Formula:C17H21ClN6O2Color and Shape:SolidMolecular weight:376.845Pemrametostat succinate
CAS:<p>Pemrametostat succinate, an oral PRMT5 inhibitor, strongly curbs tumor growth in vitro and animal studies.</p>Formula:C28H38N6O7Color and Shape:SolidMolecular weight:570.65CJM-061
CAS:<p>CJM-061 is a Wee1 inhibitor.</p>Formula:C28H32N8O4Color and Shape:SolidMolecular weight:544.6Famotine
CAS:<p>Famotidine: H2 blocker that reduces stomach acid, treats ulcers and GERD.</p>Formula:C16H14ClNOColor and Shape:SolidMolecular weight:271.74Olmutinib hydrochloride
CAS:<p>Olmutinib is a third-gen EGFR inhibitor for T790M-positive lung cancer, blocking phosphorylation and tumor pathways. Approved in Korea (2016).</p>Formula:C26H28Cl2N6O2SColor and Shape:SolidMolecular weight:559.51ST-115
CAS:<p>ST-115: potent aminopeptidase P2 inhibitor, reduces bradykinin degradation intravenously, boosting its capillary concentration.</p>Formula:C21H32FN3O5SColor and Shape:SolidMolecular weight:457.56Vorapaxar
CAS:<p>Vorapaxar (MK-5348) (SCH 530348) is an effective and orally active thrombin receptor (PAR-1) antagonist (Ki: 8.1 nM).</p>Formula:C29H33FN2O4Purity:98.77% - 99.93%Color and Shape:SolidMolecular weight:492.58NPA101.3
CAS:<p>NPA101.3 is a a Second-Generation RET/VEGFR2 Inhibitor. It is a potential clinical candidate for RET-driven cancers.</p>Formula:C29H28N4O4SColor and Shape:SolidMolecular weight:528.62TPP2a bromide
CAS:<p>TPP2a is a mitochondrial thioredoxin reductase (TrxR) inhibitor.</p>Formula:C47H52BrO5PColor and Shape:SolidMolecular weight:807.81HSP-117 dihydrochloride
CAS:<p>HSP-117 dihydrochloride is a novel tachykinin NK1-receptor antagonist.</p>Formula:C23H32Cl2N2OColor and Shape:SolidMolecular weight:423.42BAY-846
CAS:<p>BAY-846: allosteric MEK inhibitor, long-lasting, highly bioavailable, low brain entry, effective in K-Ras A549 model.</p>Formula:C19H13F4IN4O4SColor and Shape:SolidMolecular weight:596.29L-778123 Dihydrochloride
CAS:<p>L-778123 blocks FPTase/GGPTase-I, halts Ki-Ras prenylation, has acceptable toxicity with radiotherapy in advanced pancreatic cancer.</p>Formula:C22H22Cl3N5OColor and Shape:SolidMolecular weight:478.802Nepaprazole sodium dihydrate
CAS:Nepaprazole sodium dihydrate is a proton pump inhibitor potentially for treatment of gastric ulcers.Formula:C18H22N3NaO4SColor and Shape:SolidMolecular weight:399.44CAM 4750
CAS:<p>CAM 4750 is a nonpeptide tachykinin NK1 receptor antagonist.</p>Formula:C30H31ClN4O4Color and Shape:SolidMolecular weight:547.05CAM 4515
CAS:<p>CAM 4515 is a nonpeptide tachykinin NK1 receptor antagonist.</p>Formula:C29H27N3O4Color and Shape:SolidMolecular weight:481.54AZ0108
CAS:<p>AZ0108, an oral PARP1,2,6 inhibitor, selectively blocks centrosome clustering, is viable for in vivo studies, and doesn't inhibit PARP3/TNKS1.</p>Formula:C24H20F4N6O2Color and Shape:SolidMolecular weight:500.45MSD-D
CAS:<p>MSD-D is an inhibitor of voltage-gated K(+) (Kv) channels Kv1.5.</p>Formula:C20H17N3O2SColor and Shape:SolidMolecular weight:363.43Voxtalisib
CAS:Voxtalisib (XL765) (SAR245409, XL765) is a dual inhibitor of mTOR/PI3K, mostly for p110γ with IC50 of 9 nM; also inhibits DNA-PK and mTOR. Phase 1/2.Formula:C13H14N6OPurity:98.21% - 99.69%Color and Shape:SolidMolecular weight:270.29D 22888
CAS:<p>D 22888 is a PDE4 inhibitor.</p>Formula:C16H20N4O2Color and Shape:SolidMolecular weight:300.36MDK80908
CAS:<p>MDK80908 (CAS# 1821380-90-8), a dual PPARα/γ agonist, improves insulin resistance and gluconeogenesis.</p>Formula:C21H43NO2SColor and Shape:SolidMolecular weight:373.64pyimDC
CAS:<p>pyimDC is a novel potent inhibitor of collagen prolyl-4-hydroxylases (CP4H).</p>Formula:C10H7N3O4Color and Shape:SolidMolecular weight:233.18Derazantinib dihydrochloride
CAS:<p>Derazantinib, a multi-kinase inhibitor targeting FGFR, benefits FGFR2-positive iCCA; its dihydrochloride form is a salt variant.</p>Formula:C29H31Cl2FN4OColor and Shape:SolidMolecular weight:541.49ORP-101
CAS:<p>ORP-101: large, stable molecule with partial μ agonist, full κ antagonist properties.</p>Formula:C60H84N2O8Color and Shape:SolidMolecular weight:961.32
