
Entre las marcas de nuestros más de 25 colaboradores destaca 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 el 31 dic( quedan 8 días )
VUF-10214
CAS:VUF-10214: H4 receptor ligand with anti-inflammatory effects in rat paw edema model.Fórmula:C13H14Cl2N4OPureza:98%Forma y color:SolidPeso molecular:313.18VUF-10497
CAS:VUF-10497: H4 receptor inverse agonist, anti-inflammatory in rats, binds human H1 receptor (pKi=7.57).Fórmula:C18H20ClN5SPureza:98%Forma y color:SolidPeso molecular:373.9ZINC17167211
CAS:ZINC17167211 is a selective peroxisome proliferator-activated receptors-α agonist.Fórmula:C24H17FN2O6SPureza:98%Forma y color:SolidPeso molecular:480.46YCW-E11
CAS:<p>YCW-E11 is an antiapoptotic Bcl-2 family proteins inhibitor.</p>Fórmula:C25H21Cl2N3O6S2Pureza:98%Forma y color:SolidPeso molecular:594.49YF479
CAS:YF479 is an inhibitor of histone deacetylase that acts by inhibiting breast tumor growth, metastasis, and recurrence.Fórmula:C22H27BrN2O5Pureza:98%Forma y color:SolidPeso molecular:479.36(18F)LBT 999
CAS:(18F)LBT 999 is a positron emission tomography (PET) tracer, used for the quantification of the dopamine transporter (DAT) in the healthy rat brain.Fórmula:C20H26FNO2Forma y color:SolidPeso molecular:330.434(L)-Canavanine
CAS:(L)-Canavanine is antimutagenic activity.Fórmula:C5H12N4O3Forma y color:SolidPeso molecular:176.17(R)-Licarbazepine Acetate
CAS:(R)-Licarbazepine Acetate is a hopeful antiepileptic drug structurally related to Carbamazepine and Oxcarbazepine.Fórmula:C17H16N2O3Forma y color:SolidPeso molecular:296.32(R)-SCH-23982 HCl
CAS:(R)-SCH-23982 HCl is a [125I]-(R)-SCH-23982 precursor and a D1 antagonist.Fórmula:C17H20ClNOForma y color:SolidPeso molecular:289.8(Z)-Semaxinib
CAS:(Z)-Semaxinib (SU5416) is a potent and selective VEGFR(Flk-1/KDR) inhibitor (IC50: 1.23 μM), 20-fold more selective for VEGFR over PDGFRβ, no inhibition forFórmula:C15H14N2OPureza:98.82% - ≥95%Forma y color:SolidPeso molecular:238.2810-Cl-BBQ
CAS:10-Cl-BBQ is a ligand of aryl hydrocarbon receptor (AhR).Fórmula:C18H9ClN2OForma y color:SolidPeso molecular:304.7310-Deazaaminopterin
CAS:<p>10-Deazaaminopterin is a poly-gamma-glutamyl metabolite of the experimental anticancer drug, a folic acid antagonist, antineoplastic agent enzyme inhibitor.</p>Fórmula:C20H21N7O5Forma y color:SolidPeso molecular:439.4210-Formylfolic acid
CAS:10-Formylfolic acid is a novel and potent inhibitor of dihydrofolate reductase, which can be used in leukemia research.Fórmula:C20H19N7O7Pureza:99.97%Forma y color:SolidPeso molecular:469.4110-Methyl-10-deazaaminopterin
CAS:10-Methyl-10-deazaaminopterin is a folate analog that shows antitumor activity.Fórmula:C21H23N7O5Pureza:98%Forma y color:SolidPeso molecular:453.4510-Thiofolic acid
CAS:10-Thiofolic acid is a potential antibacterial, antineoplastic.Fórmula:C19H18N6O6SForma y color:SolidPeso molecular:458.4511-Deazahomofolic acid
CAS:11-Deazahomofolic acid is a phosphoribosylglycinamide formyltransferase inhibitor.Fórmula:C21H22N6O6Pureza:98%Forma y color:SolidPeso molecular:454.4411-Oxahomoaminopterin
CAS:11-Oxahomoaminopterin exhibits antifolate activity against two folate-requiring microorganisms and inhibited Lactobacillus casei DHFR.Fórmula:C20H21N7O6Pureza:98%Forma y color:SolidPeso molecular:455.4211-Oxahomofolic acid
CAS:11-Oxahomofolic acid is a potential antitumor drug.Fórmula:C20H20N6O7Pureza:98%Forma y color:SolidPeso molecular:456.4113-Deoxycarminomycin
CAS:<p>13-Deoxycarminomycin is an antitumor antibiotic.</p>Fórmula:C26H29NO9Pureza:98%Forma y color:SolidPeso molecular:499.5118BIOder
CAS:18BIOder is a neuroprotective inhibitor of GSK-3β, highly selectively inhibiting HIV-1. It is the second generation derivative of 6BIO.Fórmula:C9H7ClN2O2Pureza:98%Forma y color:SolidPeso molecular:210.62MPEP hydrochloride
CAS:<p>MPEP hydrochloride is an effective and highly specific non-competitive antagonist at the mGlu5 receptor subtype (IC50: 36 nM).</p>Fórmula:C14H12ClNPureza:99.87% - >99.99%Forma y color:SolidPeso molecular:229.72002-H20
CAS:2002-H20 is an Aβ42-induced cytotoxicity inhibitor. It acts by binding the Alzheimer's Aβ peptide and reducing its cytotoxicity.Fórmula:C20H15N3O3Pureza:98%Forma y color:SolidPeso molecular:345.3582'-Fluoroaminopterin
CAS:2'-Fluoroaminopterin is a folic acid antagonist agent.Fórmula:C19H19FN8O5Forma y color:SolidPeso molecular:458.42-Iodoestradiol
CAS:2-Iodoestradiol is an effective human sex hormone-binding globulin (SHBG) ligand.Fórmula:C18H23IO2Pureza:98%Forma y color:SolidPeso molecular:398.282-Iodohistidine
CAS:2-Iodohistidine shows potent antimalarial activity.Fórmula:C6H8IN3O2Forma y color:SolidPeso molecular:281.052MeSAMP
CAS:<p>2MeSAMP is a P2Y(12) antagonist that works by inhibiting platelet activation through a P2Y(12)/G(i)-dependent mechanism.</p>Fórmula:C11H16N5NaO7PSPureza:98%Forma y color:SolidPeso molecular:416.33'-Fluoroaminopterin
CAS:3'-Fluoroaminopterin is a folic acid antagonist agent.Fórmula:C19H19FN8O5Pureza:98%Forma y color:SolidPeso molecular:458.44-Isopropoxybenzoic acid
CAS:<p>4-Isopropoxybenzoic acid (AI3 12104) is a Centromere-Associated Protein E inhibitor.</p>Fórmula:C10H12O3Pureza:99.88%Forma y color:White To Off-White PowderPeso molecular:180.25,10-Dideazaaminopterin
CAS:5,10-Dideazaaminopterin is an antileukemic drug.Fórmula:C21H22N6O5Pureza:98%Forma y color:SolidPeso molecular:438.445,10-Dideazafolic acid
CAS:<p>5,10-Dideazafolic acid is an antileukemic drug.</p>Fórmula:C21H21N5O6Forma y color:SolidPeso molecular:439.42Adjudin
CAS:Adjudin (AF-2364) is a small molecule compound known to possess antispermatogenic function, attenuates microglia activation by suppression of the NF-κB pathway.Fórmula:C15H12Cl2N4OPureza:96.51% - ≥95%Forma y color:SolidPeso molecular:335.195-DACTHF
CAS:5,11-methenyltetrahydrohomofolate blocks GAR & AIR transformylase; used as an anti-purine drug.Fórmula:C19H24N6O6Pureza:98%Forma y color:SolidPeso molecular:432.435,6,7,8-Tetrahydro-8-deazahomofolic acid
CAS:5,6,7,8-Tetrahydro-8-deazahomofolic acid is a potential thymidylate synthase (TS) inhibitor and other folate related enzymes inhibitor.Fórmula:C21H26N6O6Forma y color:SolidPeso molecular:458.47546C88
CAS:546C88 is an inhibitor of nitric oxide synthase.Fórmula:C7H17ClN4O2Pureza:98%Forma y color:SolidPeso molecular:224.695-Deazaisofolic acid
CAS:5-Deazaisofolic acid shows potent antitumor activity.Fórmula:C20H20N6O6Forma y color:SolidPeso molecular:440.415J-4
CAS:<p>5J-4 is a potent a blocker of calcium release-activated calcium (CRAC) channel and store-operated calcium entry (SOCE).</p>Fórmula:C16H12N2O3SPureza:96.12%Forma y color:SolidPeso molecular:312.345-Monobutyl methotrexate
CAS:5-Monobutyl methotrexate inhibits tetrahydrofolate synthesis, essential for DNA, and has cancer-fighting, immunosuppressive effects.Fórmula:C24H30N8O5Pureza:98%Forma y color:SolidPeso molecular:510.556bK
CAS:6bK is an inhibitor of insulin degrading enzyme (IDE).Fórmula:C43H56F3N7O9Forma y color:SolidPeso molecular:871.9566CEPN
CAS:<p>6CEPN is a Cyclooxygenase-1 inhibitor that acts by suppressing colorectal cancer growth.</p>Fórmula:C23H18O5Forma y color:SolidPeso molecular:374.397ETMC
CAS:7ETMC inhibits Human Cytochrome P450s 1A1/1A2 with IC50: 0.46/0.50 μM; not effective on P450s 2A6/2B1 even at 50 μM.Fórmula:C14H12O2Pureza:98%Forma y color:SolidPeso molecular:212.2485548e
CAS:<p>85548e is used as an inhibitor that exhibiting subnanomolar affinity towards HIV type-1 aspartic proteinase (HIV-1 PR).</p>Fórmula:C40H73N9O12Pureza:98%Forma y color:SolidPeso molecular:872.075Torcetrapib
CAS:Torcetrapib (CP-529414), a CETP inhibitor, curbs cholesteryl ester movement from HDL to LDL/VLDL; failed Phase III trials due to mortality increase.Fórmula:C26H25F9N2O4Pureza:98% - 99.59%Forma y color:LipidPeso molecular:600.478-Deazafolic acid
CAS:8-Deazafolic acid inhibits folate-dependent bacteria S. faecium & L. casei, and fights lymphoid leukemia L1210 in mice.Fórmula:C20H20N6O6Pureza:98%Forma y color:SolidPeso molecular:440.418-Deazahomofolic acid
CAS:8-Deazahomofolic acid is a potential thymidylate synthase (TS) inhibitor and other folate related enzymes inhibitor.Fórmula:C21H22N6O6Pureza:98%Forma y color:SolidPeso molecular:454.44A-130A
CAS:A-130A is a polycyclic polyether compound belonging to the nigericin group of antibiotics generated by Streptomyces hygroscopicus strain.Fórmula:C47H78O13Pureza:98%Forma y color:SolidPeso molecular:851.11A1899
CAS:A1899 is a effective and selective TASK-1 and TASK-3 antagonist.Fórmula:C30H26F2N2O3Pureza:98%Forma y color:SolidPeso molecular:500.54Abediterol napadisylate
CAS:Abediterol napadisylate is a novel long-acting β2-agonist in persistent asthma that is efficacy, safe, and tolerable.Fórmula:C60H68F4N4O14S2Pureza:98%Forma y color:SolidPeso molecular:1209.32Abieslactone
CAS:<p>Abieslacton possesses anti-tumor promoting activity isolated from several Abies genus.</p>Fórmula:C31H48O3Forma y color:SolidPeso molecular:468.722ABT-510 acetate
CAS:ABT-510 acetate: a TSP peptide mimicking anti-angiogenic, anti-inflammatory, and anti-cancer agent, inhibits tumor growth and angiogenesis in cancer and IBD.Fórmula:C48H87N13O13Pureza:95.07%Forma y color:SolidPeso molecular:1054.28AC-93253 iodide
CAS:AC-93253 iodide is a selective inhibitor of SIRT2. It significantly enhances the acetylation of tubulin p53 and histone H4.Fórmula:C23H25IN2SPureza:98%Forma y color:SolidPeso molecular:488.43
