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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( 7 days left )

products per page.Found 111933 products on this promotion.
  • Ivaltinostat
    Targetmol
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    Ivaltinostat

    CAS:
    CG-200745 is a potent inhibitor of HDAC. CG200745 induces apoptosis and also inhibits the deacetylation of histone H3 and tubulin.
    Formula:C24H33N3O4
    Purity:98%
    Color and Shape:Solid
    Molecular weight:427.54

    Ref: TM-T14936

  • BTK-IN-24
    Targetmol
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    BTK-IN-24

    CAS:
    BTK-IN-24 is a Bruton's tyrosine kinase (BTK) inhibitor with potential anticancer activity, and it can be used in the study of myeloproliferative disorders.
    Formula:C26H19F4N5O2
    Purity:99.61%
    Color and Shape:Solid
    Molecular weight:509.46

    Ref: TM-T14937

  • CGP 36742
    Targetmol
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    CGP 36742

    CAS:
    CGP 36742 blocks GABAB receptor, crosses blood-brain barrier, aids depression treatment (IC50: 32 μM).
    Formula:C7H18NO2P
    Color and Shape:Solid
    Molecular weight:179.2

    Ref: TM-T14938

  • CGP-42112
    Targetmol
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    CGP-42112

    CAS:
    CGP-42112 is an agonist of the Angiotensin-II subtype 2 receptor (AT2 R).
    Formula:C52H69N13O11
    Color and Shape:White Solid
    Molecular weight:1052.18

    Ref: TM-T14939

  • CGP-42112 acetate
    Targetmol
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    CGP-42112 acetate

    CGP-42112 acetate is a potent angiotensin receptor AT2 agonist that inhibits the increase in protein kinase A activity produced by LPS.
    Formula:C54H73N13O13
    Purity:99.06% - 99.92%
    Color and Shape:Soild
    Molecular weight:1112.24

    Ref: TM-T14939L

  • Alarelin Acetate
    Targetmol
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    Alarelin Acetate

    CAS:
    Alarelin Acetate is a synthetic GnRH agonist which can directly inhibit proliferation and DNA synthesis of rat GSMC through GnRH receptors.
    Formula:C56H78N16O12
    Purity:99.81% - >99.99%
    Color and Shape:White Powder
    Molecular weight:1167.34

    Ref: TM-T1494

  • CGP11952
    Targetmol
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    CGP11952

    CAS:
    CGP11952 is same the benzodiazepines in its pharmacological action and it also is an experimental benzodiazepine derivative.
    Formula:C21H21Cl2N5O2
    Purity:98%
    Color and Shape:Solid
    Molecular weight:446.33

    Ref: TM-T14940

  • CGP37157
    Targetmol
    + Info

    CGP37157

    CAS:
    <p>CGP37157 (7-Chloro-5-(2-chlorophenyl)-1,5-dihydro-4,1-benzothiazepine-2(3H)-one) is a Na+/Ca2+ exchanger inhibitor, inhibits Na+-induced Ca2+ release from</p>
    Formula:C15H11Cl2NOS
    Purity:99.92%
    Color and Shape:Solid
    Molecular weight:324.22

    Ref: TM-T14941

  • CGP48369
    Targetmol
    + Info

    CGP48369

    CAS:
    <p>CGP48369 is a potent angiotensin II receptor antagonist with antihypertensive effects that enhances endothelium-dependent relaxation of coronary arteries in</p>
    Formula:C26H30N6O
    Purity:99.27%
    Color and Shape:Solid
    Molecular weight:442.56

    Ref: TM-T14942

  • CGP60474
    Targetmol
    + Info

    CGP60474

    CAS:
    CGP60474 is an inhibitor of VEGFR-2 (IC50 = 84 nM) and an inhibitor of ATP-competitive PKC.
    Formula:C18H18ClN5O
    Purity:98.81%
    Color and Shape:Solid
    Molecular weight:355.82

    Ref: TM-T14943

  • CGS 15943
    Targetmol
    + Info

    CGS 15943

    CAS:
    CGS 15943 is an orally bioavailable non-xanthine antagonist of Adenosine Receptor.
    Formula:C13H8ClN5O
    Purity:97.4%
    Color and Shape:Solid
    Molecular weight:285.69

    Ref: TM-T14944

  • CH-0793076
    Targetmol
    + Info

    CH-0793076

    CAS:
    <p>CH-0793076: hexacyclic camptothecin, TP300 metabolite, targets BCRP, inhibits DNA topo I (IC50: 2.3 μM).</p>
    Formula:C26H26N4O4
    Purity:98%
    Color and Shape:Solid
    Molecular weight:458.51

    Ref: TM-T14945

  • Ch55
    Targetmol
    + Info

    Ch55

    CAS:
    <p>Ch55, a potent HL60 cell differentiator (EC50=200nM), binds well to RAR-α/β, useful for cancer research.</p>
    Formula:C24H28O3
    Purity:99.55%
    Color and Shape:Solid
    Molecular weight:364.48

    Ref: TM-T14946

  • CHDI-390576
    Targetmol
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    CHDI-390576

    CAS:
    CHDI-390576 is an HDAC inhibitor that inhibits class IIa HDAC 4, HDAC 5, HDAC 7, and HDAC 9, and can be used in cancer research.
    Formula:C19H13F4N3O2
    Purity:98.92% - 99.03%
    Color and Shape:Solid
    Molecular weight:391.32

    Ref: TM-T14947

  • Chiglitazar
    Targetmol
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    Chiglitazar

    CAS:
    Chiglitazar is a PPAR α/γ/δ agonist and insulin sensitizer used in the treatment of type 2 diabetes mellitus , anti-inflammatory and anti-fibrotic.
    Formula:C36H29FN2O4
    Color and Shape:Solid
    Molecular weight:572.63

    Ref: TM-T14948

  • Chloramben
    Targetmol
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    Chloramben

    CAS:
    Chloramben, a herbicide, is used to control the seedlings of annual grasses and broadleaf weeds.
    Formula:C7H5Cl2NO2
    Purity:98%
    Color and Shape:Colorless Crystalline Solid Physical Description Purplish White Powder Or Light Purple Solid (Ntp 1992)
    Molecular weight:206.03

    Ref: TM-T14949

  • Cefaclor monohydrate
    Targetmol
    + Info

    Cefaclor monohydrate

    CAS:
    <p>Cefaclor monohydrate (Cefaclorum) is a beta-lactam, second-generation cephalosporin antibiotic with bactericidal activity.</p>
    Formula:C15H16ClN3O5S
    Purity:97.36% - 99.9%
    Color and Shape:White Crystaling Powder
    Molecular weight:385.82

    Ref: TM-T1495

  • Chlorhexidine digluconate
    Targetmol
    + Info

    Chlorhexidine digluconate

    CAS:
    <p>Chlorhexidine digluconate is a disinfectant with antibacterial activity that induces apoptosis and can be used to study bacterial infections.</p>
    Formula:C34H54Cl2N10O14
    Purity:98.53%
    Color and Shape:Less To Pale Yellow Clear Liquid Colorless To Pale Yellow Clear Liquid
    Molecular weight:897.76

    Ref: TM-T14951

  • Chloroacetamido-PEG4-C2-Boc
    Targetmol
    + Info

    Chloroacetamido-PEG4-C2-Boc

    CAS:
    <p>Chloroacetamido-PEG4-C2-Boc is a versatile PEG-based PROTAC linker with alkyl/ether for targeted protein degradation.</p>
    Formula:C17H32ClNO7
    Purity:98%
    Color and Shape:Solid
    Molecular weight:397.89

    Ref: TM-T14952

  • Chloroquinoxaline sulfonamide
    Targetmol
    + Info

    Chloroquinoxaline sulfonamide

    CAS:
    Chloroquinoxaline sulfonamide (Chloroquinoxaline) is an organic micropollutant with antimicrobial activity.
    Formula:C14H11ClN4O2S
    Purity:99.79% - 99.89%
    Color and Shape:Solid
    Molecular weight:334.78

    Ref: TM-T14953