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Entre las marcas de nuestros más de 25 colaboradores destaca TargetMol

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 7 días )

productos por página.Hay 111933 productos en esta promoción.
  • Plant 14-3-3-IN-1


    Plant 14-3-3-IN-1 (Compound 2) is an inhibitor of the Arabidopsis thaliana 14-3-3 protein, with an IC50 of 1.21 μM. It exhibits varying inhibitory activity against different 14-3-3 isoforms and promotes the closure of leaf stomata.
    Fórmula:C22H19NO7S
    Peso molecular:441.08822
  • Aripiprazole N,N-Dioxide

    CAS:
    AripiprazoleN,N-Dioxide is a metabolite of the atypical antipsychotic drug aripiprazole, formed through its oxidation.
    Fórmula:C23H27Cl2N3O4
    Peso molecular:480.38
  • 18:1 DGS-NTA(Ni)

    CAS:
    18:1 DGS-NTA(Ni) is a nickel-chelating lipid. It exhibits high affinity for histidine tags and can bind to the histidine tags on recombinant proteins. This compound is useful in the preparation of liposomes and nanomultilamellar vesicles (NMV), which are employed in studies of protein and peptide binding as well as for antigen delivery.
    Fórmula:C53H94N2NiO15
    Forma y color:Solid
    Peso molecular:1058.01
  • Dibutyl phosphate

    CAS:
    Dibutyl phosphate (DBUP) is a metabolite of organophosphate esters (OPEs) found in urine. The presence of dibutyl phosphate is positively correlated with an increased risk of sarcopenia.
    Fórmula:C8H19O4P
    Forma y color:Solid
    Peso molecular:210.21
  • (±)14(15)-DiHETE

    CAS:
    (±)14(15)-DiHETE is an oxidized lipid and a metabolite of Eicosapentaenoic Acid, which is an orally active Omega-3 long-chain polyunsaturated fatty acid (ω-3 LC-PUFA).
    Fórmula:C20H32O4
    Forma y color:Solid
    Peso molecular:336.47
  • α-Hydroxy phenazolam


    α-Hydroxyphenazolam is a metabolite of Phenazolam.
    Forma y color:Odour Solid
  • 2'(3')-O-(2-Aminoethylcarbamoyl)adenosine-5'-O-diphosphate trisodium


    2'(3')-O-(2-Aminoethylcarbamoyl)adenosine-5'-O-diphosphate (2'(3')-AEC-ADP) trisodium is a derivative of Adenosine 5'-diphosphate (ADP).
    Forma y color:Odour Solid
  • Zolpyridine

    CAS:
    Zolpyridine is a degradation product of Zolpidem tartrate.
    Fórmula:C14H14N2O
    Forma y color:Solid
    Peso molecular:226.27
  • Cipepofol glucuronide


    Cipepofolglucuronide (Ciprofol Glucuronide) (M4) is a glucuronide metabolite of Ciprofol. This compound does not significantly inhibit P450s or UDP-glucuronosyltransferase (UGT) enzymes and poses a low risk as a perpetrator of drug-drug interactions (DDIs). Cipepofolglucuronide is used in anesthesia research.
    Forma y color:Odour Solid
  • Etonitazene N-oxide


    Etonitazene N-oxide (EtN-NOX) is a metabolite of the opioid compound Etonitazene.
    Forma y color:Odour Solid
  • Rp-dCTPαS tetrasodium


    Rp-dCTPαS tetrasodium is a sulfur-containing isomer of dGTP.
    Forma y color:Odour Solid
  • (R)-2-formamido-4-methylpentanoic acid

    CAS:
    (R)-2-formamido-4-methylpentanoic acid is a derivative of leucine.
    Fórmula:C7H13NO3
    Forma y color:Solid
    Peso molecular:159.18
  • Diversity Library-37k


    The Diversity Core Library Part2 collects 25920 compounds from 1.3 million in-stock compounds. With drug-like properties remained, the library ensures structural diversity to provide a comprehensive compound selection for customers involved in drug discovery projects, optimizing the input-output ratio for discovering lead compounds.
    Forma y color:Odour Solid