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CymitQuimica ha oltre 25 partner, tra i quali spicca il fornitore TargetMol

CymitQuimica ha oltre 25 partner, tra i quali spicca il fornitore 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.

Finisce il 31 dic( 8 giorni restanti )

prodotti per pagina.111931 prodotti in questa promozione.
  • FITC-LC-TAT (47-57) acetate


    FITC-LC-TAT (47-57) acetate is an FITC-labeled TAT peptide known as a cell-penetrating peptide (CPP). It enhances the yield and solubility of heterologous proteins.
    Colore e forma:Odour Solid
  • Notch 1

    CAS:
    Notch1 (Notchhomolog 1, translocation-associated) encodes a protein that is a member of the NOTCH family. This type I transmembrane protein family is characterized by common structural features, including an extracellular domain made up of multiple epidermal growth factor-like (EGF) repeats and an intracellular domain composed of various types of domains.
    Formula:C62H97N15O22S3
    Colore e forma:Solid
    Peso molecolare:1500.72
  • (2S,3AS,7aS)-Octahydroindole-2-carboxylic acid

    CAS:
    (2S,3AS,7aS)-Octahydroindole-2-carboxylic acid is a useful organic compound that has been used in life science related research.
    Formula:C9H15NO2
    Purezza:≥98%
    Colore e forma:Whitish Or Yellowish Crystalline Powder
    Peso molecolare:169.224
  • 3-[4-(PhenylMethoxy)phenyl]-2-Propenoic acid

    CAS:
    <p>3-[4-(PhenylMethoxy)phenyl]-2-Propenoic acid is primarily used as a reagent and intermediate in organic synthesis.</p>
    Formula:C16H14O3
    Purezza:99.83%
    Colore e forma:Solid
    Peso molecolare:254.28
  • Elastase-IN-3

    CAS:
    <p>Compound 15015-57-3, with CAS No. 15015-57-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound 15015-57-3 provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.</p>
    Formula:C12H10O2S2
    Purezza:98.58%
    Colore e forma:Solid
    Peso molecolare:250.33
  • 2-Methylquinazolin-4-ol

    CAS:
    <p>Compound 1769-24-0 is a natural product for research related to life sciences. The catalog number is TPL0186 and the CAS number is 1769-24-0.</p>
    Formula:C9H8N2O
    Purezza:99.98%
    Colore e forma:Solid
    Peso molecolare:160.17
  • 1-Methylisatin

    CAS:
    Compound 2058-74-4, with CAS No. 2058-74-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound 2058-74-4 provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
    Formula:C9H7NO2
    Purezza:99.71%
    Colore e forma:Orange To Brownish Crystalline Powder
    Peso molecolare:161.16
  • 4-(Benzo[d]oxazol-2-yl)aniline

    CAS:
    4-(Benzo[d]oxazol-2-yl)aniline is a potent antitumor agent that has inhibitory activity against mammary carcinoma cell lines [1].
    Formula:C13H10N2O
    Purezza:99.78%
    Colore e forma:Solid
    Peso molecolare:210.23
  • N2-Acetylguanine

    CAS:
    Compound 19962-37-9, with CAS No. 19962-37-9, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound 19962-37-9 provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
    Formula:C7H7N5O2
    Purezza:99.90%
    Colore e forma:White Solid
    Peso molecolare:193.166
  • 5-Nitrobarbituric acid

    CAS:
    <p>Compound 480-68-2, with CAS No. 480-68-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound 480-68-2 provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.</p>
    Formula:C4H3N3O5
    Purezza:>99.99%
    Colore e forma:Solid
    Peso molecolare:173.084
  • 4-Biphenylboronic acid

    CAS:
    <p>4-Biphenylboronic acid is a boric acid substance widely used in medicine and other fields.</p>
    Formula:C12H11BO2
    Purezza:99.53%
    Colore e forma:Solid
    Peso molecolare:198.03
  • 4-Biphenylcarboxylic acid

    CAS:
    <p>4-Biphenylcarboxylic acid is a polarographic reagent used in pharmaceutical synthesis, with potent antifungal and antibacterial properties.</p>
    Formula:C13H10O2
    Purezza:99.58%
    Colore e forma:Solid
    Peso molecolare:198.221
  • Topoisomerase IIα-IN-9

    CAS:
    Compound EN300-20599, with CAS No. 16346-97-7, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound EN300-20599 provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
    Formula:C14H14O4S
    Colore e forma:Solid
    Peso molecolare:278.32
  • 1,4-Cineole

    CAS:
    1,4-Cineole (Isocineole) is a natural, oxygenated monoterpene. 1,4-Cineole can activate both human TRPM8 and human TRPA1.
    Formula:C10H18O
    Purezza:97.15%
    Colore e forma:Colorless Liq Liquid
    Peso molecolare:154.25
  • A-317491

    CAS:
    A-317491 (ABT 202) is a non-nucleotide P2X3 ( Ki: 22 nM) and P2X2/3 receptor (Ki: 9 nM) antagonist, which inhibits calcium flux mediated by the receptors.
    Formula:C33H27NO8
    Purezza:98.08%
    Colore e forma:Solid
    Peso molecolare:565.57
  • A-317491 sodium


    A-317491 blocks P2X3 and P2X2/3 receptors, easing inflammatory pain and neuropathy in rats.
    Formula:C33H24NNa3O8
    Colore e forma:Solid
    Peso molecolare:631.12
  • 740 Y-P

    CAS:
    740 Y-P (740YPDGFR) is a PI3K activator with cell permeability,binds GST fusion proteins containing the N-and C-terminal SH2 domains of p85. Low-Cost!
    Formula:C141H222N43O39PS3
    Purezza:98.3% - 99.87%
    Colore e forma:Solid
    Peso molecolare:3270.7
  • 740 Y-P(TFA)


    <p>740 Y-P(TFA)(1236188-16-1 free base) (740YPDGFR(TFA)) is a potent and cell-permeable activator of PI3K.</p>
    Formula:C143H223F3N43O41PS3
    Purezza:98%
    Colore e forma:Solid
    Peso molecolare:3384.73
  • 740 Y-P acetate


    740 Y-P acetate (740YPDGFR acetate) is a potent and cell-permeable PI3K activator.740 Y-P acetate tends to bind to GST fusion proteins containing the N- and C-
    Formula:C143H226N43O41PS3
    Purezza:99.92%
    Colore e forma:Soild
    Peso molecolare:3330.79