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 )
Zidovudine 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:325.365-hydroxy Isatin
CAS:5-hydroxy Isatin inhibits MAO-A and ANP-induced particulate guanylyl cyclase in rat brain/heart.Formula:C8H5NO3Color and Shape:SolidMolecular weight:163.13Moxaverine hydrochloride
CAS:<p>Moxaverine HCL, a papaverine derivative, is in Phase III trials for treating ocular blood flow in macular degeneration and glaucoma.</p>Formula:C20H22ClNO2Color and Shape:SolidMolecular weight:343.85CPD7 HCl
CAS:CPD7 HCl is a novel non-RBD binding modulator to inhibit SARS-CoV-2 by prohibiting the conformational change of the spike (S) protein.Formula:C20H20ClNO3Color and Shape:SolidMolecular weight:357.834TPPU
CAS:<p>TPPU is a potent inhibitor of both human and mouse sEH (IC50 of 3.7 and 2.8 nM, respectively)</p>Formula:C16H20F3N3O3Purity:97.82%Color and Shape:SolidMolecular weight:359.34TTA-A8
CAS:<p>TTA-A8 is an antagonist of T-type calcium channel.</p>Formula:C22H21F3N4O2Purity:99.22%Color and Shape:SolidMolecular weight:430.42PUN-96956
CAS:PUN-96956, a BAM inhibitor lacking a formal name, impacts OMP folding/insertion. Named via MedKoo Nomenclature.Formula:C21H33ClN2Color and Shape:SolidMolecular weight:348.95ML-077
CAS:<p>ML-077/VU0255011: Selective KCC2 antagonist, IC50=537 nM, saline soluble, cell permeable, submicromolar potency for in vitro KCC2 research.</p>Formula:C17H16N4OS2Color and Shape:SolidMolecular weight:356.47PKC-9
CAS:PKC-9 is a PKC-zeta inhibitor 9.Formula:C25H25N7Color and Shape:SolidMolecular weight:423.51Pyrithione Zinc
CAS:Pyrithione Zinc is a novel KMD5A inhibitor.Formula:C5H5NOSColor and Shape:SolidMolecular weight:127.16Decanoyl chloride
CAS:Decanoyl Chloride helps create metalloproteinase inhibitors and reversible analgesics as a synthesis reagent.Formula:C10H19ClOColor and Shape:SolidMolecular weight:190.71VU0621623
CAS:<p>VU0621623 is an arenavirus multiplication inhibitor which blocks lymphocytic choriomeningitis virus (LCMV) cell entry.</p>Formula:C20H21F2N5O3SColor and Shape:SolidMolecular weight:449.47CypD-IN-29
CAS:CypD-IN-29 is a non-peptidic inhibitor of cyclophilin D as a neuroprotective agent in Aβ-induced mitochondrial dysfunction.Formula:C26H20FN5O2SColor and Shape:SolidMolecular weight:485.53673-A
CAS:673-A inhibits ALDH1A, depletes ovarian CSCs, induces necroptosis, and reverses chemo resistance.Formula:C15H13NOColor and Shape:SolidMolecular weight:223.27ZINC09410451
CAS:ZINC09410451 is a potent ebolavirus (EBOV) inhibitor.Formula:C24H27ClN4O3Color and Shape:SolidMolecular weight:454.95TAK-960
CAS:<p>TAK-960 is an orally bioavailable, selective inhibitor of Plks with IC50 values of 0.8, 16.9, and 50.2 nM for Plk1, Plk2, and Plk3, respectively.</p>Formula:C27H34F3N7O3Purity:97.06%Color and Shape:SolidMolecular weight:561.6N 0840
CAS:N 0840 is a selective, orally active A(1) adenosine receptor antagonist.Formula:C11H15N5Color and Shape:SolidMolecular weight:217.27Carbazomycin C
CAS:Carbazomycin C, from Streptomyces, targets S. aureus, B. anthracis, fungi, P. falciparum, and is cytotoxic to several cancer cells, inhibiting 5-LO.Formula:C16H17NO3Color and Shape:SolidMolecular weight:271.31SKF-104557
CAS:<p>N-Despropyl ropinirole, a ropinirole metabolite, enhances CHO cell acidification via D2/D3/D4 receptors; also a ropinirole impurity. EC50: 0.63-1.23 µM.</p>Formula:C13H18N2OColor and Shape:SolidMolecular weight:218.29Azumolene sodium anhydrous
CAS:Azumolene sodium, a muscle relaxant, blocks calcium release from muscles and halts SOCE linked to RyR1 except when induced by thapsigargin.Formula:C13H8BrN4NaO3Color and Shape:SolidMolecular weight:371.13Betazole
CAS:Betazole, an oral H2 receptor agonist, stimulates gastric acid and raises bile duct pressure, used for gastric secretory testing.Formula:C5H9N3Color and Shape:SolidMolecular weight:111.15DCAI Hydrochloride
CAS:DCAI hydrochloride is an inhibitor of nucleotide exchange and nucleotide release, by binding to the pocket adjacent to the Ras-SOS interface.Formula:C11H13Cl3N2Color and Shape:SolidMolecular weight:279.59COR167
CAS:<p>COR167 is a CB2 agonist with immunomodulatory effects, protective brain properties, and antinociception.</p>Formula:C28H38N2O2Color and Shape:SolidMolecular weight:434.61E09241
CAS:E09241 boosts OPG, doesn't change RANKL, aids osteoblasts, hinders osteoclasts via Wnt/β-catenin pathway.Formula:C11H9ClN2O2Color and Shape:SolidMolecular weight:236.65N-Phenylthiourea
CAS:N-Phenylthiourea (Phenylthiocarbamide) is EC 1.14.18.1 (tyrosinase) inhibitor, a diphenolase inhibitor, and a non-competitive inhibitor of the PvdP tyrosinase.Formula:C7H8N2SPurity:99.71%Color and Shape:SolidMolecular weight:152.22Nelociguat
CAS:<p>Nelociguat (BAY60-4552) is an sGC stimulator, crucial in NO signal pathways.</p>Formula:C19H17FN8O2Purity:99.19%Color and Shape:SolidMolecular weight:408.39Dibenzosuberenol
CAS:Dibenzosuberenol is used in oxidations, carboxylic acid/ketone synthesis, NK1 receptor antagonists creation, and catalysis studies.Formula:C15H12OColor and Shape:SolidMolecular weight:208.26CB-892
CAS:CB-892 is a novel inhibitor of hiv-1 gene expressionFormula:C15H14N2O4Color and Shape:SolidMolecular weight:286.28HDAC-IN-6
CAS:HDAC-IN-6 is an HDAC inhibitor, targeting HDAC2, HDAC3, HDAC4, HDAC5, HDAC7, HDAC8, and HDAC9.Formula:C28H36F3N5O7Color and Shape:SolidMolecular weight:611.61Epigenetic Multiple Ligand
CAS:Epigenetic Multiple Ligand inhibits many chromatin enzymes like SIRT1/2 and induces apoptosis or differentiation.Formula:C19H12Br4O4Color and Shape:SolidMolecular weight:623.91BZL-HIS-OME 2HCL
CAS:<p>BZL-HIS-OME 2HCL is the dihydrochloride salt of BZL-HIS-OME, a sweet almond and yeast β-glucosidase inhibitor.</p>Formula:C14H19Cl2N3O2Color and Shape:SolidMolecular weight:332.22iST2-1
CAS:<p>iST2-1 is a first-in-class ST2 inhibitor active in vivo.</p>Formula:C22H22N2O4Color and Shape:SolidMolecular weight:378.42ST101036
CAS:MC activators have recently been described as safe and effective vaccine adjuvants. ST101036 exhibited high degranulation potency in both human and mouse MCs.Formula:C18H21F3N4Color and Shape:SolidMolecular weight:350.386(5H)-Phenanthridinone
CAS:<p>6(5H)-Phenanthridinone suppresses PARP1/2, reduces RDM4 cell growth, downregulates pro-inflammatory genes, and alleviates EAE symptoms in rats.</p>Formula:C13H9NOColor and Shape:SolidMolecular weight:195.22MAO-B ligand-1
CAS:MAO-B ligand-1 is a selective MAO-B inhibitor.Formula:C19H19N5O4SColor and Shape:SolidMolecular weight:413.45ZINC32540717
CAS:ZINC32540717 is a potent ebolavirus (EBOV) inhibitor.Formula:C23H26N4O3Color and Shape:SolidMolecular weight:406.48ITE
CAS:ITE is a potent endogenous agonist of aryl hydrocarbon receptor (AhR) (Ki : 3 nM), has immunosuppressive activity.Formula:C14H10N2O3SPurity:97.91% - 99.14%Color and Shape:SolidMolecular weight:286.31AM6701
CAS:<p>AM6701 is a novel highly potent inhibitor of human alpha/beta hydrolase domain 6 (habhd6)</p>Formula:C17H17N5OPurity:99.25%Color and Shape:SolidMolecular weight:307.357SU 5616
CAS:<p>SU 5616 (WAY-608241) regulates abnormal cell proliferation and modulates tyrosine kinase signaling.</p>Formula:C13H8ClNOSPurity:98.84%Color and Shape:SoildMolecular weight:261.7311β-HSD1 inibitor 19
CAS:3-chloro-4-sulfonyl-Benzonitrile inhibits hHSD1/mHSD1, IC50: 16nM/10nM.Formula:C19H16ClF4N3O2SPurity:99.58%Color and Shape:SoildMolecular weight:461.86JB002
CAS:<p>JB002, a myosin II inhibitor, exhibits potent activity with an IC50 of ≤10 μM.</p>Formula:C18H15NO3Purity:99.74%Color and Shape:SoildMolecular weight:293.32ZIM
CAS:ZIM, from 4-Aminoantipyrine, induces DNA and chromosomal damage, cell death, and phagocytosis, with potential in cancer therapy.Formula:C20H19N3O3Purity:99.85%Color and Shape:SolidMolecular weight:349.38PCSK9-IN-10
CAS:<p>PCSK9-IN-10: potent oral PCSK9 inhibitor (IC50 = 6.4 µM), upregulates LDLR, curbs atherosclerosis, for hyperlipidemia research.</p>Formula:C18H23N5O4Purity:99.06%Color and Shape:SoildMolecular weight:373.41p53-MDM2-IN-1
CAS:<p>p53-MDM2-IN-1 (Example 30), an inhibitor targeting the p53-MDM2/X protein interaction, exhibits a K i value of 23.35 µM.</p>Formula:C23H20ClN3O3Purity:99.98%Color and Shape:SoildMolecular weight:421.886-Methyl-3-pyridinecarboxaldehyde
CAS:6-Methyl-3-pyridinecarboxaldehyde (6-Methoxynicotinaldehyde) has partial antitumor activity.Formula:C7H7NO2Purity:99.9%Color and Shape:SolidMolecular weight:137.142-Quinolinecarboxaldehyde
CAS:<p>2-Quinolinecarboxaldehyde, a small rigid molecule, used in Henry reaction, inhibits AChE (IC50: 13.48 μM).</p>Formula:C10H7NOPurity:99.5%Color and Shape:Off-White CrystallineMolecular weight:157.17CDK8-IN-13
CAS:<p>CDK8-IN-13 is a CDK8 inhibitor (IC50: 51.9 nM) with potent, selective and oral activity.</p>Formula:C14H11N3OPurity:99.28%Color and Shape:SoildMolecular weight:237.26
