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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( 11 days left )

products per page.Found 109527 products on this promotion.
  • Spermidine trihydrochloride

    CAS:
    <p>Spermidine trihydrochloride (4-Azaoctamethylenediamine trihydrochloride), a natural polyamine, is a novel autophagy inducer and negatively modulates NMDA.</p>
    Formula:C7H22Cl3N3
    Purity:99.90%
    Color and Shape:White Crystalline Powder
    Molecular weight:254.62
  • Adenine monohydrochloride hemihydrate

    CAS:
    Adenine monohydrochloride hemihydrate is a high affinity adenine receptor agonist.
    Formula:C5H8ClN5O
    Purity:99.42%
    Color and Shape:Solid
    Molecular weight:189.6
  • Calcium 2-hydroxy-4-(methylthio)butanoate

    CAS:
    <p>Calcium 2-hydroxy-4-(methylthio)butanoate (Calcium 2-hydroxy-4-(calcium hydroxymethionine)) is a nutrition enhancer.</p>
    Formula:C10H18CaO6S2
    Purity:98.38%
    Color and Shape:Solid
    Molecular weight:338.45
  • L-Cysteic acid monohydrate

    CAS:
    L-Cysteic acid monohydrate inhibits bacterial AspT, used in surfactants, brain studies, and as an mGluRs agonist.
    Formula:C3H9NO6S
    Purity:99.82%
    Color and Shape:White Powder
    Molecular weight:187.17
  • Xanthosine dihydrate

    CAS:
    Xanthosine, made by some bacteria, is a purine metabolism intermediate, evolving from IMP to GMP.
    Formula:C10H16N4O8
    Purity:99.75%
    Color and Shape:Solid
    Molecular weight:320.26
  • Pyridoxal 5'-phosphate hydrate

    CAS:
    <p>Pyridoxal 5'-phosphate hydrate (PLP)(1:x), the active form of vitamin B6, is a cofactor for many different enzymes involved in transamination reactions,</p>
    Formula:C8H10NO6P
    Purity:97.52%
    Color and Shape:Solid
    Molecular weight:247.14
  • Pharmatose DCL 14

    CAS:
    <p>Pharmatose DCL 14 (D-Lactose monohydrate) is the major sugar present in milk and the main source of energy supplied to the newborn mammalian in mother's milk.</p>
    Formula:C12H24O12
    Purity:99.86%
    Color and Shape:White Or Cream Powder
    Molecular weight:360.31
  • DL-Isocitric acid trisodium salt

    CAS:
    <p>DL-Isocitric acid trisodium salt is the protonated form of isocitrate, a substrate in the citric acid cycle.</p>
    Formula:C6H5Na3O7
    Purity:99.02% - 99.79%
    Color and Shape:White To Almost White Crystalline Powder
    Molecular weight:258.07
  • 3-Indoleacetic acid sodium

    CAS:
    3-Indoleacetic acid sodium is a natural auxin hormone promoting growth; high levels can inhibit it, leading to its use as a herbicide.
    Formula:C10H8NNaO2
    Purity:99.79%
    Color and Shape:Solid
    Molecular weight:197.16
  • 5-Aminovaleric acid

    CAS:
    <p>5-Aminovalerate, a lysine metabolite, can form endogenously or from bacterial lysine catabolism; indicates bacterial overgrowth or tissue necrosis.</p>
    Formula:C5H11NO2
    Purity:99.86%
    Color and Shape:Solid
    Molecular weight:117.15
  • 2-Methylbutyraldehyde

    CAS:
    <p>2-Methylbutyraldehyde (2-Ethylpropanal) is a short-chain aldehyde compound and one of the burnt aroma substances in Atractylodes rhizome slices.</p>
    Formula:C5H10O
    Purity:98.92%
    Color and Shape:Colourless Clear Liquid
    Molecular weight:86.13
  • FM-381

    CAS:
    <p>FM381, a JAK3 inhibitor with 127 pM IC50, is 410-3600x more selective over JAK1/2/TYK2.</p>
    Formula:C24H24N6O2
    Purity:98.44%
    Color and Shape:Solid
    Molecular weight:428.49
  • AIM-100

    CAS:
    <p>AIM-100 is a Ack1 inhibitor (IC50: 24 nM).</p>
    Formula:C23H21N3O2
    Purity:98.91%
    Color and Shape:Solid
    Molecular weight:371.43
  • Pim1/AKK1-IN-1

    CAS:
    <p>Pim1/AKK1-IN-1: LKB1/AAK1 inhibitor with Kd 35/53/75/380 nM for Pim1/AKK1/MST2/LKB1, also targets MPSK1, TNIK.</p>
    Formula:C20H13N5O
    Purity:97.03% - 98.69%
    Color and Shape:Solid
    Molecular weight:339.35
  • IRAK inhibitor 1

    CAS:
    <p>IRAK inhibitor 1 is an effective IRAK-4 inhibitor (IC50: 216 nM), is poorly active against JNK-1 (IC50: 3.801 μM) and JNK-2 (IC50&gt;10 μM).</p>
    Formula:C17H19N5
    Purity:97.5% - 99.89%
    Color and Shape:Solid
    Molecular weight:293.37
  • Oxazolone

    CAS:
    <p>Oxazolone has been used as a haptenizing agent to induce inflammatory responses in intestinal tissue of adult zebrafish.Cost-effective and quality-assured.</p>
    Formula:C12H11NO3
    Purity:97.8% - ≥98%
    Color and Shape:White To Orange To Tan Powder And/Or Chunks
    Molecular weight:217.22
  • SRT 1720

    CAS:
    <p>SRT 1720 is a selective activator of human SIRT1 (EC1.5: 0.16 μM) and is &gt;230-fold less potent for SIRT2 and SIRT3.</p>
    Formula:C25H23N7OS
    Purity:98.84%
    Color and Shape:Solid
    Molecular weight:469.56
  • Ezatiostat

    CAS:
    <p>Ezatiostat (TER199(free base)) is a tripeptide analog of glutathione that can selectively inhibit GSTP1-1 catalytic activity.</p>
    Formula:C27H35N3O6S
    Purity:97.95%
    Color and Shape:Solid
    Molecular weight:529.65
  • Isochlorogenic acid A

    CAS:
    <p>Isochlorogenic acid A (3,5-Dicaffeoylquinic acid), a natural phenolic acid, exhibits antioxidant and anti-inflammatory properties.</p>
    Formula:C25H24O12
    Purity:98.31% - 99.53%
    Color and Shape:Grey To Yellow Crystalline Solid
    Molecular weight:516.45
  • Gefapixant

    CAS:
    <p>Gefapixant (AF219) is a P2X3 receptor (P2X3R) antagonist with IC50 of ~30 nM at recombinant hP2X3 homotrimers and 100-250 nM at hP2X2/3 heterotrimeric receptors</p>
    Formula:C14H19N5O4S
    Purity:99.28% - 99.50%
    Color and Shape:Solid
    Molecular weight:353.4