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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.111930 prodotti in questa promozione.
  • BTO-1
    Targetmol
    + Info

    BTO-1

    CAS:
    BTO-1: Plk inhibitor effective in regulating phosphorylation.
    Formula:C9H4N4O4S
    Colore e forma:Solid
    Peso molecolare:264.22

    Ref: TM-T40507

  • TRV120056 acetate
    Targetmol
    + Info

    TRV120056 acetate

    TRV120056 acetate is a Gq-biased agonist with 10-fold greater molecular efficiency on AT1R-Gq fusion proteins than AT1R-βarr2 fusion proteins.
    Formula:C45H69N13O14
    Purezza:99.16%
    Colore e forma:Solid
    Peso molecolare:1016.11

    Ref: TM-T40508L

  • LDC4297
    Targetmol
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    LDC4297

    CAS:
    LDC4297 (LDC044297) is a potent and selective CDK7 inhibitor.
    Formula:C23H28N8O
    Purezza:98.25%
    Colore e forma:Solid
    Peso molecolare:432.52

    Ref: TM-T4051

  • Ac-RYYRWK-NH2 TFA
    Targetmol
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    Ac-RYYRWK-NH2 TFA

    CAS:
    Ac-RYYRWK-NH2: potent, specific NOP receptor partial agonist with 0.071 nM affinity; no affinity for μ/κ/δ-opioid receptors.
    Formula:C51H70F3N15O11
    Colore e forma:Solid
    Peso molecolare:1126.21

    Ref: TM-T40510

  • Echimidine N-oxide
    Targetmol
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    Echimidine N-oxide

    CAS:
    Echimidine N-oxide, a pyrrolizidine alkaloid, exhibits significant inhibitory activity against acetylcholinesterase (AChE) with an IC50 value of 0.347 mM.
    Formula:C20H31NO8
    Colore e forma:Solid
    Peso molecolare:413.47

    Ref: TM-T40512

  • ESP 15228
    Targetmol
    + Info

    ESP 15228

    CAS:
    Ketone from WO2002030860A2, used in cardiovascular, dysproteinemia, dyslipidemia, and glucose disorder research.
    Formula:C19H34O5
    Purezza:99.66%
    Colore e forma:Solid
    Peso molecolare:342.47

    Ref: TM-T40514

  • Metamitron
    Targetmol
    + Info

    Metamitron

    CAS:
    <p>Metamitron is a photosynthetic electron transport chain inhibitor and can be used as a chemical thinner.</p>
    Formula:C10H10N4O
    Purezza:99.84%
    Colore e forma:Solid
    Peso molecolare:202.21

    Ref: TM-T40515

  • Nonylbenzene-PEG8-OH
    Targetmol
    + Info

    Nonylbenzene-PEG8-OH

    CAS:
    Nonylbenzene-PEG8-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
    Formula:C31H56O9
    Colore e forma:Solid
    Peso molecolare:572.78

    Ref: TM-T40516

  • GPR30 agonist-1
    Targetmol
    + Info

    GPR30 agonist-1

    CAS:
    <p>GPR30 agonist-1 is a compound that acts as an agonist for G protein-coupled receptor 30 (GPR30), inducing vasorelaxation.</p>
    Formula:C19H17BrFNO
    Colore e forma:Solid
    Peso molecolare:374.253

    Ref: TM-T40517

  • C-Peptide 2, rat
    Targetmol
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    C-Peptide 2, rat

    CAS:
    C-Peptide 2, rat, a 31-amino-acid peptide, serves as a constituent in proinsulin. It possesses the ability to hinder glucose-triggered insulin secretion.
    Formula:C135H222N38O49
    Colore e forma:Solid
    Peso molecolare:3161.478

    Ref: TM-T40518

  • C-Peptide 2, rat acetate
    Targetmol
    + Info

    C-Peptide 2, rat acetate

    C-Peptide 2, rat acetate is a proinsulin component of inhibiting glucose-induced insulin secretion, consisting of acetate and a polypeptide composed of 31 amino
    Formula:C137H226N38O51
    Purezza:98%
    Colore e forma:Solid
    Peso molecolare:3221.48

    Ref: TM-T40518L

  • Indicine N-oxide
    Targetmol
    + Info

    Indicine N-oxide

    CAS:
    Indicine N-oxide (NSC 132319), a pyrrolizidine alkaloid, serves as an antitumor agent in pediatric cancer and solid tumors research.
    Formula:C15H25NO6
    Colore e forma:Solid
    Peso molecolare:315.37

    Ref: TM-T40519

  • KML29
    Targetmol
    + Info

    KML29

    CAS:
    KML29 is highly selective and effective monoacylglycerol lipase (MAGL) inhibitor.
    Formula:C24H21F6NO7
    Purezza:98.65%
    Colore e forma:Solid
    Peso molecolare:549.42

    Ref: TM-T4052

  • Thiophene-2
    Targetmol
    + Info

    Thiophene-2

    CAS:
    TP2 inhibits Pks13, halting mycolic acid production and killing mycobacteria, with a 1 μM MIC against Mycobacterium tuberculosis.
    Formula:C18H14F5NO3S
    Colore e forma:Solid
    Peso molecolare:419.37

    Ref: TM-T40520

  • 3'-Deoxy-3'-amino-ATP
    Targetmol
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    3'-Deoxy-3'-amino-ATP

    CAS:
    <p>3'-Deoxy-3'-amino-ATP is a competitive ATP inhibitor with a 2.3 μM Ki, used to synthesize tRNA.</p>
    Formula:C10H17N6O12P3
    Colore e forma:Solid
    Peso molecolare:506.197

    Ref: TM-T40522

  • SW083688
    Targetmol
    + Info

    SW083688

    CAS:
    SW083688 is a potent and highly selective inhibitor of Thousand-And-One Kinase 2 (TAOK2) with an IC 50 value of 1.3 µmol/L.
    Formula:C23H25N3O5S
    Colore e forma:Solid
    Peso molecolare:455.53

    Ref: TM-T40524

  • Argentinogenin
    Targetmol
    + Info

    Argentinogenin

    CAS:
    <p>Argentinogenin is a natural compound with anti-cancer activity that could be found in traditional Chinese drug Chan Su.</p>
    Formula:C24H30O6
    Colore e forma:Solid
    Peso molecolare:414.498

    Ref: TM-T40525

  • ATP dipotassium
    Targetmol
    + Info

    ATP dipotassium

    CAS:
    ATP dipotassium is key for energy storage, metabolism, cellular processes, and as a signaling molecule for immunity and inflammation.
    Formula:C10H14K2N5O13P3
    Colore e forma:Solid
    Peso molecolare:583.36

    Ref: TM-T40526

  • Benzyl-PEG7-alcohol
    Targetmol
    + Info

    Benzyl-PEG7-alcohol

    CAS:
    Benzyl-PEG7-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
    Formula:C21H36O8
    Colore e forma:Solid
    Peso molecolare:416.51

    Ref: TM-T40527

  • Logo CymitQuimica
    Targetmol
    + Info

    Oxytocin free acid

    CAS:
    Oxytocin analog with glycine at position 9; impacts health, development, reproduction, behavior.
    Formula:C43H65N11O13S2
    Peso molecolare:1008.18

    Ref: TM-T40528