Entre as marcas dos nossos mais de 25 parceiros, destaca-se a 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.
Termina em 31 de dez.( faltam 8 dias )
Moxaverine hydrochloride
CAS:<p>Moxaverine HCL, a papaverine derivative, is in Phase III trials for treating ocular blood flow in macular degeneration and glaucoma.</p>Fórmula:C20H22ClNO2Cor e Forma:SolidPeso molecular:343.85CPD7 HCl
CAS:<p>CPD7 HCl is a novel non-RBD binding modulator to inhibit SARS-CoV-2 by prohibiting the conformational change of the spike (S) protein.</p>Fórmula:C20H20ClNO3Cor e Forma:SolidPeso molecular: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>Fórmula:C16H20F3N3O3Pureza:97.82%Cor e Forma:SolidPeso molecular:359.34TTA-A8
CAS:<p>TTA-A8 is an antagonist of T-type calcium channel.</p>Fórmula:C22H21F3N4O2Pureza:99.22%Cor e Forma:SolidPeso molecular:430.42PUN-96956
CAS:PUN-96956, a BAM inhibitor lacking a formal name, impacts OMP folding/insertion. Named via MedKoo Nomenclature.Fórmula:C21H33ClN2Cor e Forma:SolidPeso molecular: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>Fórmula:C17H16N4OS2Cor e Forma:SolidPeso molecular:356.47Pyrithione Zinc
CAS:Pyrithione Zinc is a novel KMD5A inhibitor.Fórmula:C5H5NOSCor e Forma:SolidPeso molecular:127.16Decanoyl chloride
CAS:Decanoyl Chloride helps create metalloproteinase inhibitors and reversible analgesics as a synthesis reagent.Fórmula:C10H19ClOCor e Forma:SolidPeso molecular:190.71VU0621623
CAS:<p>VU0621623 is an arenavirus multiplication inhibitor which blocks lymphocytic choriomeningitis virus (LCMV) cell entry.</p>Fórmula:C20H21F2N5O3SCor e Forma:SolidPeso molecular: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.Fórmula:C26H20FN5O2SCor e Forma:SolidPeso molecular:485.53673-A
CAS:673-A inhibits ALDH1A, depletes ovarian CSCs, induces necroptosis, and reverses chemo resistance.Fórmula:C15H13NOCor e Forma:SolidPeso molecular:223.27ZINC09410451
CAS:ZINC09410451 is a potent ebolavirus (EBOV) inhibitor.Fórmula:C24H27ClN4O3Cor e Forma:SolidPeso molecular: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>Fórmula:C27H34F3N7O3Pureza:97.06%Cor e Forma:SolidPeso molecular:561.6N 0840
CAS:N 0840 is a selective, orally active A(1) adenosine receptor antagonist.Fórmula:C11H15N5Cor e Forma:SolidPeso molecular: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.Fórmula:C16H17NO3Cor e Forma:SolidPeso molecular: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>Fórmula:C13H18N2OCor e Forma:SolidPeso molecular: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.Fórmula:C13H8BrN4NaO3Cor e Forma:SolidPeso molecular:371.13Betazole
CAS:Betazole, an oral H2 receptor agonist, stimulates gastric acid and raises bile duct pressure, used for gastric secretory testing.Fórmula:C5H9N3Cor e Forma:SolidPeso molecular: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.Fórmula:C11H13Cl3N2Cor e Forma:SolidPeso molecular:279.59COR167
CAS:<p>COR167 is a CB2 agonist with immunomodulatory effects, protective brain properties, and antinociception.</p>Fórmula:C28H38N2O2Cor e Forma:SolidPeso molecular:434.61E09241
CAS:E09241 boosts OPG, doesn't change RANKL, aids osteoblasts, hinders osteoclasts via Wnt/β-catenin pathway.Fórmula:C11H9ClN2O2Cor e Forma:SolidPeso molecular: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.Fórmula:C7H8N2SPureza:99.71%Cor e Forma:SolidPeso molecular:152.22Nelociguat
CAS:<p>Nelociguat (BAY60-4552) is an sGC stimulator, crucial in NO signal pathways.</p>Fórmula:C19H17FN8O2Pureza:99.19%Cor e Forma:SolidPeso molecular:408.39Dibenzosuberenol
CAS:Dibenzosuberenol is used in oxidations, carboxylic acid/ketone synthesis, NK1 receptor antagonists creation, and catalysis studies.Fórmula:C15H12OCor e Forma:SolidPeso molecular:208.26CB-892
CAS:<p>CB-892 is a novel inhibitor of hiv-1 gene expression</p>Fórmula:C15H14N2O4Cor e Forma:SolidPeso molecular:286.28HDAC-IN-6
CAS:HDAC-IN-6 is an HDAC inhibitor, targeting HDAC2, HDAC3, HDAC4, HDAC5, HDAC7, HDAC8, and HDAC9.Fórmula:C28H36F3N5O7Cor e Forma:SolidPeso molecular:611.61Epigenetic Multiple Ligand
CAS:Epigenetic Multiple Ligand inhibits many chromatin enzymes like SIRT1/2 and induces apoptosis or differentiation.Fórmula:C19H12Br4O4Cor e Forma:SolidPeso molecular: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>Fórmula:C14H19Cl2N3O2Cor e Forma:SolidPeso molecular:332.22iST2-1
CAS:<p>iST2-1 is a first-in-class ST2 inhibitor active in vivo.</p>Fórmula:C22H22N2O4Cor e Forma:SolidPeso molecular: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.Fórmula:C18H21F3N4Cor e Forma:SolidPeso molecular: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>Fórmula:C13H9NOCor e Forma:SolidPeso molecular:195.22MAO-B ligand-1
CAS:MAO-B ligand-1 is a selective MAO-B inhibitor.Fórmula:C19H19N5O4SCor e Forma:SolidPeso molecular:413.45ZINC32540717
CAS:ZINC32540717 is a potent ebolavirus (EBOV) inhibitor.Fórmula:C23H26N4O3Cor e Forma:SolidPeso molecular:406.48ITE
CAS:ITE is a potent endogenous agonist of aryl hydrocarbon receptor (AhR) (Ki : 3 nM), has immunosuppressive activity.Fórmula:C14H10N2O3SPureza:97.91% - 99.14%Cor e Forma:SolidPeso molecular:286.31AM6701
CAS:<p>AM6701 is a novel highly potent inhibitor of human alpha/beta hydrolase domain 6 (habhd6)</p>Fórmula:C17H17N5OPureza:99.25%Cor e Forma:SolidPeso molecular:307.357SU 5616
CAS:<p>SU 5616 (WAY-608241) regulates abnormal cell proliferation and modulates tyrosine kinase signaling.</p>Fórmula:C13H8ClNOSPureza:98.84%Cor e Forma:SoildPeso molecular:261.7311β-HSD1 inibitor 19
CAS:3-chloro-4-sulfonyl-Benzonitrile inhibits hHSD1/mHSD1, IC50: 16nM/10nM.Fórmula:C19H16ClF4N3O2SPureza:99.58%Cor e Forma:SoildPeso molecular:461.86JB002
CAS:<p>JB002, a myosin II inhibitor, exhibits potent activity with an IC50 of ≤10 μM.</p>Fórmula:C18H15NO3Pureza:99.74%Cor e Forma:SoildPeso molecular:293.32ZIM
CAS:ZIM, from 4-Aminoantipyrine, induces DNA and chromosomal damage, cell death, and phagocytosis, with potential in cancer therapy.Fórmula:C20H19N3O3Pureza:99.85%Cor e Forma:SolidPeso molecular: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>Fórmula:C18H23N5O4Pureza:99.06%Cor e Forma:SoildPeso molecular: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>Fórmula:C23H20ClN3O3Pureza:99.98%Cor e Forma:SoildPeso molecular:421.886-Methyl-3-pyridinecarboxaldehyde
CAS:6-Methyl-3-pyridinecarboxaldehyde (6-Methoxynicotinaldehyde) has partial antitumor activity.Fórmula:C7H7NO2Pureza:99.9%Cor e Forma:SolidPeso molecular:137.142-Quinolinecarboxaldehyde
CAS:<p>2-Quinolinecarboxaldehyde, a small rigid molecule, used in Henry reaction, inhibits AChE (IC50: 13.48 μM).</p>Fórmula:C10H7NOPureza:99.5%Cor e Forma:Off-White CrystallinePeso molecular:157.17CDK8-IN-13
CAS:<p>CDK8-IN-13 is a CDK8 inhibitor (IC50: 51.9 nM) with potent, selective and oral activity.</p>Fórmula:C14H11N3OPureza:99.28%Cor e Forma:SoildPeso molecular:237.26Oglufanide
CAS:<p>Oglufanide (H-Glu-Trp-OH) is a naturally occurring thymic immunomodulator,and inhibits vascular endothelial growth factor (VEGF).</p>Fórmula:C16H19N3O5Pureza:99.80%Cor e Forma:SolidPeso molecular:333.346,6'-Dimethyl-2,2'-dipyridyl
CAS:6,6'-Dimethyl-2,2'-dipyridyl (6,6'-Bi-2-picoline) is a novel time-resolved fluorescent immunoassay (TRFIA) chelate with a good bactericidal effect for the studyFórmula:C12H12N2Pureza:99.96%Cor e Forma:SolidPeso molecular:184.24BI 1015550
CAS:<p>Nerandomilast (BI 1015550) is an orally active PDE4B inhibitor with IC50 of 7.2 nM.Cost-effective and quality-assured.</p>Fórmula:C20H25ClN6O2SPureza:98.06% - 99.71%Cor e Forma:SoildPeso molecular:448.97PI5P4Ks-IN-2
CAS:<p>PI5P4Ks-IN-2 inhibits PI5P4K isoforms α, β, γ, γ+ with IC50 <4.3, <4.6, 6.2, 0.32 µM, respectively.</p>Fórmula:C22H23N5Pureza:98.36% - 99.02%Cor e Forma:SoildPeso molecular:357.45pCDPK1/TgCDPK1-IN-3
CAS:<p>CpCDPK1/TgCDPK1-IN-3 inhibits Cp/TgCDPK1; IC50: 0.003/0.0036 µM. It's used to research Toxoplasma, Cryptosporidium diseases.</p>Fórmula:C17H18N6Pureza:99.63%Cor e Forma:SoildPeso molecular:306.36
