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One of the most relevant brands among our more than 25 partners is TargetMol

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( 8 days left )

products per page.Found 111930 products on this promotion.
  • JAK2-IN-6
    Targetmol
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    JAK2-IN-6

    CAS:
    JAK2-IN-6: A potent JAK2-specific inhibitor (IC50=22.86μg/mL), blocks JAK2 signaling, has anticancer properties, and is inactive against JAK1/3.
    Formula:C14H10ClN3OS2
    Purity:99.64%
    Color and Shape:Solid
    Molecular weight:335.83

    Ref: TM-T40443

  • THP-CH3-ethyl propionate
    Targetmol
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    THP-CH3-ethyl propionate

    CAS:
    <p>THP-CH3-ethyl propionate is a PROTAC linker composed of alkyl and ether groups. It finds utility in PROTAC synthesis.</p>
    Formula:C10H18O4
    Color and Shape:Solid
    Molecular weight:202.25

    Ref: TM-T40444

  • Cyclocreatine
    Targetmol
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    Cyclocreatine

    CAS:
    <p>Cyclocreatine, a creatine analogue and substrate for creatine kinase, inhibits creatine metabolism and prostate cancer cell proliferation.</p>
    Formula:C5H9N3O2
    Purity:99.864%
    Color and Shape:Solid
    Molecular weight:143.14

    Ref: TM-T40445

  • AG-09/1
    Targetmol
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    AG-09/1

    CAS:
    <p>AG-09/1 is a selective and potent formyl peptide receptor 1 (FPR1) agonist that activates chemotaxis in human neutrophils.</p>
    Formula:C16H14N4O4S
    Purity:99.59%
    Color and Shape:Solid
    Molecular weight:358.37

    Ref: TM-T40446

  • T-705RMP
    Targetmol
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    T-705RMP

    CAS:
    T-705RMP, a T-705 byproduct, mildly inhibits IMPDH in host cells; IC50 = 601 μM.
    Formula:C10H13FN3O9P
    Color and Shape:Solid
    Molecular weight:369.20

    Ref: TM-T40447

  • MS-PEG3-THP
    Targetmol
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    MS-PEG3-THP

    CAS:
    <p>MS-PEG3-THP is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>
    Formula:C12H24O7S
    Color and Shape:Solid
    Molecular weight:312.38

    Ref: TM-T40448

  • 3-ANOT
    Targetmol
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    3-ANOT

    CAS:
    3-ANOT is a metabolite derived from Dinitolmide, a widely employed nitroamide coccidiostat in the poultry industry.
    Formula:C8H9N3O3
    Color and Shape:Solid
    Molecular weight:195.18

    Ref: TM-T40449

  • Epetraborole hydrochloride
    Targetmol
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    Epetraborole hydrochloride

    CAS:
    <p>Epetraborole hydrochloride (GSK2251052 hydrochloride) is a potent and selective leucyl-tRNA synthetase inhibitor.</p>
    Formula:C11H17BClNO4
    Purity:98.00% - ≥98%
    Color and Shape:Solid
    Molecular weight:273.52

    Ref: TM-T4045

  • Dihydrojasmonic acid
    Targetmol
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    Dihydrojasmonic acid

    CAS:
    <p>Dihydrojasmonic acid is a plant growth regulator.</p>
    Formula:C12H20O3
    Color and Shape:Solid
    Molecular weight:212.29

    Ref: TM-T40450

  • N-Acetylpsychosine
    Targetmol
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    N-Acetylpsychosine

    CAS:
    <p>N-Acetylpsychosine, also known as α-galactosylated C2-ceramide (d18:1/2:0), exhibits immunostimulatory properties.</p>
    Formula:C26H49NO8
    Color and Shape:Solid
    Molecular weight:503.67

    Ref: TM-T40452

  • Bumadizone
    Targetmol
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    Bumadizone

    CAS:
    Bumadizone is a non-steroidal anti-inflammatory drug (NSAID) and can relieve pain.
    Formula:C19H22N2O3
    Color and Shape:Solid
    Molecular weight:326.396

    Ref: TM-T40453

  • DMAPP
    Targetmol
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    DMAPP

    CAS:
    DMAPP, also known as Dimethylallyl pyrophosphate, is an isoprenoid precursor found in all life forms. It serves as an isomer of isopentenyl pyrophosphate (IPP).
    Formula:C5H12O7P2
    Color and Shape:Solid
    Molecular weight:246.092

    Ref: TM-T40454

  • 8-NH2-ATP
    Targetmol
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    8-NH2-ATP

    CAS:
    <p>8-NH2-ATP is an inactive derivative of adenosine triphosphate (ATP), synthesized from 8-NH2-Ado.</p>
    Formula:C10H17N6O13P3
    Color and Shape:Solid
    Molecular weight:522.20

    Ref: TM-T40455

  • 8-Bromoadenosine 5'-triphosphate tetrasodium
    Targetmol
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    8-Bromoadenosine 5'-triphosphate tetrasodium

    CAS:
    8-Br-ATP tetrasodium, a sodium ATP analog, essential for energy storage and metabolism.
    Formula:C10H11BrN5Na4O13P3
    Color and Shape:Solid
    Molecular weight:674.00

    Ref: TM-T40456

  • Cinerubin B
    Targetmol
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    Cinerubin B

    CAS:
    <p>Cinerubin B is a glycosylated anthracycline antibiotic that exhibits anticancer activity. It is derived from Streptomyces sp. SPB74.</p>
    Formula:C42H51NO16
    Color and Shape:Solid
    Molecular weight:825.861

    Ref: TM-T40457

  • 3-Keto petromyzonol
    Targetmol
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    3-Keto petromyzonol

    CAS:
    <p>3-Keto petromyzonol is a bile alocohol derivative that acts as a sex pheromone in Petromyzon marinus for drug design and biochemical experiments.</p>
    Formula:C24H40O4
    Color and Shape:Solid
    Molecular weight:392.57

    Ref: TM-T40458

  • BX517
    Targetmol
    + Info

    BX517

    CAS:
    BX517 (PDK1 inhibitor 2) is a potent and selective inhibitor of PDK1.
    Formula:C15H14N4O2
    Purity:99.26%
    Color and Shape:Solid
    Molecular weight:282.3

    Ref: TM-T4046

  • Isomaltotetraose
    Targetmol
    + Info

    Isomaltotetraose

    CAS:
    Isomaltotetraose (CI4) is a chained oligomeric isomaltose (IMO) present in syrups that induces dextranase synthesis.
    Formula:C24H42O21
    Purity:99.52%
    Color and Shape:Solid
    Molecular weight:666.58

    Ref: TM-T40460

  • Azido-PEG8-azide
    Targetmol
    + Info

    Azido-PEG8-azide

    CAS:
    Azido-PEG8-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
    Formula:C18H36N6O8
    Color and Shape:Solid
    Molecular weight:464.52

    Ref: TM-T40462

  • Relacatib
    Targetmol
    + Info

    Relacatib

    CAS:
    Relacatib (SB-462795) is a potent cathepsins K, L, V inhibitor with high affinity (Ki: 41-68 pM) and reduces bone resorption effectively.
    Formula:C27H32N4O6S
    Color and Shape:Solid
    Molecular weight:540.64

    Ref: TM-T40463