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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.
  • (R)-Mequitazine

    CAS:
    <p>(R)-Mequitazine, a muscarinic acetylcholine receptor (M-AChRs) antagonist, is used potentially for the treatment of asthma.</p>
    Formula:C20H22N2S
    Colore e forma:Solid
    Peso molecolare:322.47
  • (S)-α-Fluoromethylhistidine 2 HCl

    CAS:
    (S)-alpha-Fluoromethylhistidine 2 HCl is a potent irreversible inhibitor of histidine decarboxylase (HDC) and glutathione S-transferase.
    Formula:C7H11ClFN3O2
    Purezza:98%
    Colore e forma:Solid
    Peso molecolare:223.63
  • (S)-Amisulpride

    CAS:
    (S)-Amisulpride ((S) Amisulpride) (Esamisulpride) is a potent dopamine D2/D3 receptor antagonist.
    Formula:C17H27N3O4S
    Purezza:98.38%
    Colore e forma:Solid
    Peso molecolare:369.48
  • 11-deoxy-PGF2a

    CAS:
    <p>11-deoxy-PGF2a is a thromboxane A2 receptor agonist that partially alleviates crowding in Lpar3(−/−) female embryos and induces smooth muscle contraction</p>
    Formula:C20H34O4
    Colore e forma:Solid
    Peso molecolare:338.48
  • 18-Methoxycoronaridine

    CAS:
    18-Methoxycoronaridine is a nicotinic α3β4 antagonist. 18-Methoxycoronaridine slows the rate of induction of behavioral sensitization to nicotine. 18-MC inhibits α3β4 nicotinic acetylcholine receptors which are densely expressed in the medial habenula and
    Formula:C22H28N2O3
    Purezza:98%
    Colore e forma:Solid
    Peso molecolare:368.477
  • 1-Benzyl-I3C

    CAS:
    1-Benzyl-I3C is an anticancer, antiproliferative, potent and direct NEDD4-1 inhibitor, which reduces the ubiquitination activity of NEDD4-1.
    Formula:C16H15NO
    Purezza:97.03%
    Colore e forma:Solid
    Peso molecolare:237.3
  • Gandotinib

    CAS:
    LY2784544(Gandotinib (LY2784544)) is a potent JAK2 inhibitor (IC50: 3 nM), effective in JAK2V617F(Ki: 0.245 nM).
    Formula:C23H25ClFN7O
    Purezza:99.33% - 99.86%
    Colore e forma:Solid
    Peso molecolare:469.94
  • 2-Heptylfuran

    CAS:
    <p>2-Heptylfuran, an antioxidant found in cooked meat, induces phase II enzyme activity and inhibits benzol[a]pyrene-induced tumor development.</p>
    Formula:C11H18O
    Colore e forma:Less To Pale Yellow Clear Liquid Colorless To Pale Yellow Clear Liquid
    Peso molecolare:166.26
  • 2-Mc-1,4-NHQ

    CAS:
    2-Mc-1,4-NHQ, an inhibitor of the Cdc42-PBD interaction, blocks the association of Cdc42 with the PBD.
    Formula:C12H10O3
    Purezza:98%
    Colore e forma:Solid
    Peso molecolare:202.21
  • 3',4'-Dichlorobenzamil HCl

    CAS:
    3',4'-Dichlorobenzamil HCl is an inhibitor of Na+ transport, Na+/Ca2+ exchanger, sarcoplasmic reticulum Ca2+ release channels.
    Formula:C13H12Cl3N7O
    Purezza:98%
    Colore e forma:Yellow Solid
    Peso molecolare:388.64
  • 3-O-Demethylfortimicin A

    CAS:
    3-O-Demethylfortimicin A is an antibiotic.
    Formula:C16H33N5O6
    Purezza:98%
    Colore e forma:Solid
    Peso molecolare:391.46
  • 41F5

    CAS:
    41F5: Anti-fungal with MIC50 0.4-0.8 μM and IC50 0.87 μM against Histoplasma; 62x more selective for yeast vs host cells.
    Formula:C21H22N2OS
    Colore e forma:Solid
    Peso molecolare:350.48
  • 4α-PDD

    CAS:
    4alpha-PDD activates transient receptor potential vanilloid 4 (TRPV4) channels and is inactive for signaling through PKC.
    Formula:C40H64O8
    Colore e forma:Solid
    Peso molecolare:672.93
  • 4-Amino-PPHT Hydrobromide

    CAS:
    4-Amino-PPHT Hydrobromide is a precursor for fluorescent labeled Dopamine D2 receptors agonist.
    Formula:C21H28N2O
    Purezza:98%
    Colore e forma:Solid
    Peso molecolare:324.46
  • 4-CPI

    CAS:
    4-CPI inhibits non-active site mutants of cytochrome P450 2B4.
    Formula:C9H7ClN2
    Purezza:98%
    Colore e forma:Solid
    Peso molecolare:178.62
  • 4-POBN

    CAS:
    4-POBN (Myeloperoxidase Inhibitor 1) is a potent and irreversible inhibitor of myeloperoxidase (IC50 = 0.3 µM).
    Formula:C7H9N3O
    Purezza:99.60%
    Colore e forma:White Crystalline Powder
    Peso molecolare:151.17
  • LY2811376

    CAS:
    LY2811376, an orally available non-peptidic β-secretase(BACE1) inhibitor (IC50: 239-249 nM), can decrease Aβ secretion (EC50: 300 nM).
    Formula:C15H14F2N4S
    Purezza:99% - 99.01%
    Colore e forma:Solid
    Peso molecolare:320.36
  • 3α,21-Dihydroxy-5α-pregnan-20-one

    CAS:
    <p>3α,21-Dihydroxy-5α-pregnan-20-one (5alpha-THDOC) is a GABAA modulator that can be used in the study of Alzheimer's-like neurological diseases.</p>
    Formula:C21H34O3
    Purezza:98.00%
    Colore e forma:Solid
    Peso molecolare:334.49
  • 5HPP-33

    CAS:
    5HPP-33 is an microtubule-stabilizer with the properties of antiproliferative and antimitotic.
    Formula:C20H21NO3
    Colore e forma:Solid
    Peso molecolare:323.39
  • 5M038

    CAS:
    5M038, a novel inhibitor of HIV envelope-mediated fusion, strongly inhibits gp41-mediated membrane fusion.
    Formula:C17H8F6N4
    Purezza:98%
    Colore e forma:Solid
    Peso molecolare:382.26
  • 5-Methylurapidil

    CAS:
    <p>5-Methylurapidil is an alpha1A-adrenoceptor antagonist.</p>
    Formula:C21H31N5O3
    Purezza:98%
    Colore e forma:Solid
    Peso molecolare:401.5
  • 6-Alkynyl-fucose

    CAS:
    <p>6-Alkynyl-fucose, a widely used fucosylation probe, acts by strongly inhibiting fucosylation and GDP-fucose synthetase FX and halting hepatoma invasion.</p>
    Formula:C7H10O5
    Colore e forma:Solid
    Peso molecolare:174.15
  • 6-Benzylthioinosine

    CAS:
    6-Benzylthioinosine curbs glucose uptake, glycolysis, and ATP levels with slight ROS and respiration effects.
    Formula:C17H18N4O4S
    Purezza:98%
    Colore e forma:Solid
    Peso molecolare:374.42
  • 6-Hydroxy-DOPA

    CAS:
    <p>6-Hydroxy-DOPA is an allosteric inhibitor of RAD52, it inhibits proliferation of BRCA-deficient cancer cells in vitro and also inhibits APE1.</p>
    Formula:C9H11NO5
    Purezza:97.78% - 97.95%
    Colore e forma:Solid
    Peso molecolare:213.19
  • 6PGD-IN-S3

    CAS:
    6PGD-IN-S3 (6PGD Inhibitor S3) is an inhibitor of 6-phosphogluconate dehydrogenase (6PGD).
    Formula:C15H10O4
    Purezza:99.12%
    Colore e forma:Solid
    Peso molecolare:254.24
  • 7DG

    CAS:
    7DG is a selective inhibitor of protein kinase R (PKR).
    Formula:C26H30O5
    Colore e forma:Solid
    Peso molecolare:422.51
  • 7-Methyl-6-mercaptopurine

    CAS:
    7-Methyl-6-mercaptopurine (7-Methyl-6-thiopurine) is an inhibitor of PRPP aminotransferase, inhibits IMP metabolism and prevents purine, DNA and RNA synthesis.
    Formula:C6H6N4S
    Purezza:97.69%
    Colore e forma:Solid
    Peso molecolare:166.2
  • Rebastinib

    CAS:
    <p>DCC-2036 (Rebastinib (DCC-2036)) is a conformational control Bcr-Abl inhibitor for Abl1(WT, IC50: 0.8 nM) and Abl1(T315I, IC50: 4 nM), also inhibits LYN, SRC,</p>
    Formula:C30H28FN7O3
    Purezza:99.53% - 99.79%
    Colore e forma:Solid
    Peso molecolare:553.59
  • 7U-85 Hydrochloride

    CAS:
    7U-85 Hydrochloride, a DNA-directed DNA polymerase inhibitor, is used potentially for the treatment of cancer.
    Formula:C22H25ClN2O2
    Purezza:98%
    Colore e forma:Solid
    Peso molecolare:384.9
  • 9-Hydroxyellipticin free base

    CAS:
    9-hydroxyellipticine is a potent cytotoxic and antitumor agent. 9-hydroxyellipticine is a 9-hydroxy derivative of ellipticine.
    Formula:C17H14N2O
    Colore e forma:Solid
    Peso molecolare:262.31
  • A 1110U

    CAS:
    A 1110U is an inactivator of herpes simplex virus ribonucloetide reductases.
    Formula:C11H16N6S2
    Purezza:98%
    Colore e forma:Solid
    Peso molecolare:296.41
  • A 121

    CAS:
    <p>A 121 is a non-polyene antifungal antibiotic. It is active against a number of filamentous fungi including some plant and human pathogens.</p>
    Formula:C18H30O5
    Colore e forma:Solid
    Peso molecolare:326.43
  • A 16316-C

    CAS:
    A 16316-C is a water soluble basic antibiotic, it is isolated from Streptoverticillium eurocidicus.
    Formula:C21H39N3O13
    Purezza:98%
    Colore e forma:Solid
    Peso molecolare:541.551
  • A 201A

    CAS:
    <p>A 201A is a nucleoside antibiotic, it is isolated from Streptomyces capreolus.</p>
    Formula:C37H50N6O14
    Colore e forma:Solid
    Peso molecolare:802.835
  • A 204

    CAS:
    <p>A 204 is a polycyclic polyether monocarboxylic acid antibiotic isolated from fermentation of strain of Streptomyces albus.</p>
    Formula:C49H84O17
    Colore e forma:Solid
    Peso molecolare:945.194
  • A 20832

    CAS:
    A-20832 blocks strand cleavage in resolvase-driven recombination; doesn't prevent resolvase-res binding or synapse formation, only binds at res site I.
    Formula:C10H14Cl2O3
    Purezza:98%
    Colore e forma:Solid
    Peso molecolare:253.12
  • A 21960

    CAS:
    <p>A 21960, or Ethyl 2-chloroacetoacetate, blocks synapse formation and site-specific recombination, aiding in bacterial infection research.</p>
    Formula:C6H9ClO3
    Purezza:99.46%
    Colore e forma:Solid
    Peso molecolare:164.59
  • A 25794

    CAS:
    A 25794 is an antibiotic with possible antidepressant properties.
    Formula:C17H21NO4
    Purezza:98%
    Colore e forma:Solid
    Peso molecolare:303.358
  • KRCA-0008

    CAS:
    <p>KRCA-0008 is an effective and specific ALK/Ack1 inhibitor (IC50: 12/4 nM); displays drug-like properties without hERG liability.</p>
    Formula:C30H37ClN8O4
    Purezza:96.19%
    Colore e forma:Solid
    Peso molecolare:609.12
  • A 26771B

    CAS:
    A 26771B is an antibiotic in the class of macrolide lactone.
    Formula:C20H30O7
    Colore e forma:Solid
    Peso molecolare:382.45
  • A 269A

    CAS:
    A 269A is an antibiotic isolated from broth of Streptomyces sp., strain.
    Formula:C17H29N7O8
    Purezza:98%
    Colore e forma:Solid
    Peso molecolare:459.46
  • A 274

    CAS:
    A 274 is a highly aromatic, monosubstituted phenol antioxidant generated during differentiation of neuroblastoma cells.
    Formula:C19H14O2
    Purezza:98%
    Colore e forma:Solid
    Peso molecolare:274.31
  • A 30312

    CAS:
    A 30312 is a fused indole, which overcomes multidrug resistance in P388/Adr cells in vitro.
    Formula:C19H21ClN2O
    Colore e forma:Solid
    Peso molecolare:328.84
  • A 30641

    CAS:
    A 30641, an epidithioketopiperazine, has in vitro activity against Gram-positive bacteria and fungi.
    Formula:C12H9ClN2O5S2
    Purezza:98%
    Colore e forma:Solid
    Peso molecolare:360.79
  • A 31472

    CAS:
    A 31472 is a tetracyclic spiro amine that has affinity for dopamine D-2 receptors.
    Formula:C22H22ClN
    Colore e forma:Solid
    Peso molecolare:335.87
  • A 33853

    CAS:
    A 33853 is an antibiotic isolated from culture broth of Streptomyces sp.
    Formula:C20H13N3O6
    Colore e forma:Solid
    Peso molecolare:391.33
  • A 39355

    CAS:
    A 39355 may specifically overcome multidrug resistance without the serious hypotensive effects associated with calcium antagonists.
    Formula:C28H39Cl2N3O
    Purezza:98%
    Colore e forma:Solid
    Peso molecolare:504.54
  • A 51493A

    CAS:
    A51493A is a novel antibiotic in the class of anthracyclinone, it is produced by a strain of Streptomyces humifer.
    Formula:C30H31NO10
    Colore e forma:Solid
    Peso molecolare:565.57
  • A 53693

    CAS:
    <p>A 53693 is a rigid catecholamine and a selective adrenergic agonist. A 53693 has affinity to certain alpha receptor subtypes in rat alpha-2 receptors.</p>
    Formula:C13H17NO2
    Purezza:98%
    Colore e forma:Solid
    Peso molecolare:219.28
  • PD173074

    CAS:
    <p>PD173074 inhibits FGFR1 (IC50: 25 nM) and VEGFR2 (100-200 nM); ~1000x more selective for FGFR1 over PDGFR/c-Src.</p>
    Formula:C28H41N7O3
    Purezza:98.15% - 98.21%
    Colore e forma:Yellow Solid
    Peso molecolare:523.67