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TargetMol se distingue parmi les marques de nos partenaires, qui sont plus de 25

TargetMol se distingue parmi les marques de nos partenaires, qui sont plus de 25

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.

Se termine le 31 déc.( plus que 8 jours )

produits par page.111931 produits concernés par cette promotion.
  • 18:1 DGS-NTA(Ni)
    Targetmol
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    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.
    Formule :C53H94N2NiO15
    Couleur et forme :Solid
    Masse moléculaire :1058.01

    Ref: TM-TYD-03002

  • Dibutyl phosphate
    Targetmol
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    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.
    Formule :C8H19O4P
    Couleur et forme :Solid
    Masse moléculaire :210.21

    Ref: TM-TYD-03143

  • (±)14(15)-DiHETE
    Targetmol
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    (±)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).
    Formule :C20H32O4
    Couleur et forme :Solid
    Masse moléculaire :336.47

    Ref: TM-TYD-03158

  • Le logo de CymitQuimica
    Targetmol
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    α-Hydroxy phenazolam

    α-Hydroxyphenazolam is a metabolite of Phenazolam.
    Couleur et forme :Odour Solid

    Ref: TM-TYD-03241

  • Le logo de CymitQuimica
    Targetmol
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    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).
    Couleur et forme :Odour Solid

    Ref: TM-TYD-03379

  • Zolpyridine
    Targetmol
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    Zolpyridine

    CAS :
    Zolpyridine is a degradation product of Zolpidem tartrate.
    Formule :C14H14N2O
    Couleur et forme :Solid
    Masse moléculaire :226.27

    Ref: TM-TYD-03442

  • Le logo de CymitQuimica
    Targetmol
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    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.
    Couleur et forme :Odour Solid

    Ref: TM-TYD-03663

  • Le logo de CymitQuimica
    Targetmol
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    Etonitazene N-oxide

    Etonitazene N-oxide (EtN-NOX) is a metabolite of the opioid compound Etonitazene.
    Couleur et forme :Odour Solid

    Ref: TM-TYD-03752

  • Le logo de CymitQuimica
    Targetmol
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    Rp-dCTPαS tetrasodium

    Rp-dCTPαS tetrasodium is a sulfur-containing isomer of dGTP.
    Couleur et forme :Odour Solid

    Ref: TM-TYD-04193

  • (R)-2-formamido-4-methylpentanoic acid
    Targetmol
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    (R)-2-formamido-4-methylpentanoic acid

    CAS :
    (R)-2-formamido-4-methylpentanoic acid is a derivative of leucine.
    Formule :C7H13NO3
    Couleur et forme :Solid
    Masse moléculaire :159.18

    Ref: TM-TYD-04295

  • Diversity Library-37k
    Targetmol
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    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.
    Couleur et forme :Odour Solid

    Ref: TM-VM1400