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Entre as marcas dos nossos mais de 25 parceiros, destaca-se a TargetMol

Entre as marcas dos nossos mais de 25 parceiros, destaca-se a 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 em 31 de dez.( faltam 8 dias )

produtos por página.111930 produtos desta promoção.
  • Lesogaberan napadisylate
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    Lesogaberan napadisylate

    CAS:
    Lesogaberan (AZD-3355) is a selective GABAB agonist with EC50 of 8.6 nM, Ki of 5.1 nM in rats, and acts peripherally on the esophageal sphincter.
    Fórmula:C13H17FNO5PS
    Cor e Forma:Solid
    Peso molecular:349.31

    Ref: TM-T40572

  • Hydroxymetronidazole
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    Hydroxymetronidazole

    CAS:
    Hydroxymetronidazole (Metronidazole-OH) is a nitroimidazole compound and metabolite of Metronidazole, commonly used in poultry research for bacterial and protozoal diseases, and in studies of swine dysentery and genital trichomoniasis in cattle.
    Fórmula:C6H9N3O4
    Cor e Forma:Solid
    Peso molecular:187.15

    Ref: TM-T40573

  • Br-C3-methyl ester
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    Br-C3-methyl ester

    CAS:
    <p>Br-C3-methyl ester is an alkyl/ether-based PROTAC linker utilized for the synthesis of PROTAC PD-1/PD-L1 degrader-1.</p>
    Fórmula:C5H9BrO2
    Cor e Forma:Clear Colorless To Pale Yellow Liquid
    Peso molecular:181.03

    Ref: TM-T40574

  • ADPM06
    Targetmol
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    ADPM06

    CAS:
    ADPM06: nonporphyrin PDT agent; leads in apoptosis, strong IC50 in µM against human tumors.
    Fórmula:C34H24BBr2F2N3O2
    Cor e Forma:Solid
    Peso molecular:715.19

    Ref: TM-T40575

  • (S)-Salsolidine
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    (S)-Salsolidine

    CAS:
    <p>(S)-Salsolidine is a MAO inhibitor with Ki 63μM; its R enantiomer is more effective, Ki 26μM.</p>
    Fórmula:C12H17NO2
    Cor e Forma:Solid
    Peso molecular:207.27

    Ref: TM-T40576

  • TAK1-IN-3
    Targetmol
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    TAK1-IN-3

    CAS:
    TAK1-IN-3 is a novel ATP-competitive TAK1 inhibitor for the study of cancer.
    Fórmula:C16H19N3O2S
    Pureza:98.88%
    Cor e Forma:Solid
    Peso molecular:317.41

    Ref: TM-T40577

  • β-Bisabolene
    Targetmol
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    β-Bisabolene

    CAS:
    β-Bisabolene is a sesquiterpene natural product exhibiting cytotoxicity towards breast cancer cell lines, inducing apoptosis.
    Fórmula:C15H24
    Cor e Forma:Solid
    Peso molecular:204.35

    Ref: TM-T40578

  • Ganglioside GD3 disodium salt
    Targetmol
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    Ganglioside GD3 disodium salt

    CAS:
    <p>Ganglioside GD3 disodium salt is a melanoma-associated antigen often targeted in immune therapy for melanomas.</p>
    Fórmula:C70H123N3Na2O29
    Cor e Forma:Solid
    Peso molecular:1516.71

    Ref: TM-T40579

  • R-IMPP
    Targetmol
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    R-IMPP

    CAS:
    <p>R-IMPP is an inhibitor of PCSK9 translation.</p>
    Fórmula:C24H27N3O2
    Pureza:99.47% - 99.85%
    Cor e Forma:Solid
    Peso molecular:389.49

    Ref: TM-T4058

  • 17β-Estradiol sulfate sodium
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    17β-Estradiol sulfate sodium

    CAS:
    17β-Estradiol sulfate sodium (17β-Estradiol 3-sulfate sodium) is a neuroactive estrogen with vasoprotective properties that inhibits the growth of Neisseria brasiliensis and disrupts aquatic ecosystems.
    Fórmula:C18H23NaO5S
    Pureza:99% - 99.97%
    Cor e Forma:Solid
    Peso molecular:374.43

    Ref: TM-T40580

  • Cpd27
    Targetmol
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    Cpd27

    CAS:
    <p>Cpd27 (TIE-2/VEGFR-2 kinase-IN-2) is a TIE-2 and VEGFR-2 inhibitor that inhibits RIPK1 and can be used to study glaucoma.</p>
    Fórmula:C20H13F4N5O2
    Pureza:98.89%
    Cor e Forma:Solid
    Peso molecular:431.34

    Ref: TM-T40581

  • Farnesene
    Targetmol
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    Farnesene

    CAS:
    Farnesene (mixture of α & β isomers) is a natural sesquiterpene with high volatility, widely used in essential oils, biofuels, lubricants, and cosmetics.
    Fórmula:C15H24
    Cor e Forma:Solid
    Peso molecular:204.35

    Ref: TM-T40582

  • 3-Oxo-C14-AHL
    Targetmol
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    3-Oxo-C14-AHL

    CAS:
    <p>N-(3-Oxotetradecanoyl)-DL-homoserine lactone, an AHL from bacteria, acts as a QS signal.</p>
    Fórmula:C18H31NO4
    Pureza:95.01%
    Cor e Forma:Solid
    Peso molecular:325.44

    Ref: TM-T40583

  • Corymbiferin
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    Corymbiferin

    CAS:
    Corymbiferin boosts antioxidant levels and carb metabolism, aiding liver and pancreatic health in diabetic rodents.
    Fórmula:C15H12O7
    Cor e Forma:Solid
    Peso molecular:304.25

    Ref: TM-T40584

  • 1,3-Propanediol
    Targetmol
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    1,3-Propanediol

    CAS:
    1,3-Propanediol is a natural product produced by microbial fermentation of glycerol.
    Fórmula:C3H8O2
    Pureza:99.91%
    Cor e Forma:Solid
    Peso molecular:76.09

    Ref: TM-T40585

  • Neophytadiene
    Targetmol
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    Neophytadiene

    CAS:
    Neophytadiene is a diterpene compound extracted from Turbinaria ornate, with anti-inflammatory, anticonvulsant, antioxidant, and cardioprotective effects.
    Fórmula:C20H38
    Cor e Forma:Solid
    Peso molecular:278.52

    Ref: TM-T40586

  • Acifluorfen
    Targetmol
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    Acifluorfen

    CAS:
    <p>Acifluorfen: PROTOX inhibitor herbicide causing photooxidative damage in plants; may induce liver tumors in rodents.</p>
    Fórmula:C14H7ClF3NO5
    Pureza:99.60%
    Cor e Forma:Solid
    Peso molecular:361.66

    Ref: TM-T40588

  • 6-O-β-D-Galactopyranosyl-D-galactose
    Targetmol
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    6-O-β-D-Galactopyranosyl-D-galactose

    CAS:
    6-O-beta-D-Galactopyranosyl-D-galactose, a disaccharide, is a constituent of the polysaccharide backbone characterized by beta-(1→6) glycoside linkages, with a
    Fórmula:C12H22O11
    Cor e Forma:Solid
    Peso molecular:342.297

    Ref: TM-T40589

  • Selamectin
    Targetmol
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    Selamectin

    CAS:
    Selamectin (UK-124114) is a macrocyclic lactone derivative of ivermectin, an anthelmintic that potentiates glutamate- and GABA-gated chloride channel opening in
    Fórmula:C43H63NO11
    Pureza:99.84%
    Cor e Forma:Solid
    Peso molecular:769.96

    Ref: TM-T4059

  • iHCK-37
    Targetmol
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    iHCK-37

    CAS:
    iHCK-37 (ASN05260065) is an Hck inhibitor with antitumor activity and blocks HIV-1 replication, used in chronic myelogenous leukemia (CML) research.
    Fórmula:C30H32N4O2S2
    Pureza:99.97%
    Cor e Forma:Solid
    Peso molecular:544.73

    Ref: TM-T40594