CymitQuimica logo
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( 11 days left )

products per page.Found 109527 products on this promotion.
  • S-3304
    Targetmol
    + Info

    S-3304

    CAS:
    <p>S-3304, an oral anti-cancer drug, blocks MMPs to curb tumor growth, angiogenesis, and metastasis.</p>
    Formula:C24H20N2O4S2
    Color and Shape:Solid
    Molecular weight:464.56

    Ref: TM-T70052

  • IDP-73152 mesylate
    Targetmol
    + Info

    IDP-73152 mesylate

    CAS:
    IDP-73152 mesylate is a peptide deformylase inhibitor.
    Formula:C29H45F3N4O7S
    Color and Shape:Solid
    Molecular weight:650.76

    Ref: TM-T70053

  • Novembichin
    Targetmol
    + Info

    Novembichin

    CAS:
    <p>Novembichin is a nitrogen mustard agent that crosslinks with DNA, causing inhibition of DNA synthesis.</p>
    Formula:C7H15Cl4N
    Color and Shape:Solid
    Molecular weight:255

    Ref: TM-T70054

  • CO-101244 Free Base
    Targetmol
    + Info

    CO-101244 Free Base

    CAS:
    <p>CO-101244 Free Base is an NMDA receptor NR2B subunit blocker.</p>
    Formula:C21H27NO3
    Color and Shape:Solid
    Molecular weight:341.44

    Ref: TM-T70055

  • Moschamine
    Targetmol
    + Info

    Moschamine

    CAS:
    <p>Moschamine is an inhibitor of mitochondrial superoxide overproduction.</p>
    Formula:C20H20N2O4
    Color and Shape:Solid
    Molecular weight:352.38

    Ref: TM-T70056

  • 14-(Fmoc-amino)-tetradecanoic acid
    Targetmol
    + Info

    14-(Fmoc-amino)-tetradecanoic acid

    CAS:
    <p>14-(Fmoc-amino)-tetradecanoic acid: a PROTAC linker with Fmoc-protected amine and carboxylic end-groups, used in amide bond formation.</p>
    Formula:C29H39NO4
    Color and Shape:Solid
    Molecular weight:465.62

    Ref: TM-T70057

  • PQR514
    Targetmol
    + Info

    PQR514

    CAS:
    <p>PQR514: more potent pan-PI3K inhibitor than predecessor PQR309, exhibits strong anticancer activity in vitro and in OVCAR-3 model.</p>
    Formula:C16H20F2N8O2
    Purity:98.77% - 99.19%
    Color and Shape:Solid
    Molecular weight:394.38

    Ref: TM-T70058

  • ALT-946 HCl
    Targetmol
    + Info

    ALT-946 HCl

    CAS:
    <p>ALT-946 HCl is an inhibitor of advanced glycation that has been shown to improve severe nephropathy in the diabetic transgenic (mREN-2)27 rat.</p>
    Formula:C5H14ClN5O
    Color and Shape:Solid
    Molecular weight:195.65

    Ref: TM-T70059

  • Ulixertinib hydrochloride
    Targetmol
    + Info

    Ulixertinib hydrochloride

    CAS:
    <p>Ulixertinib hydrochloride (Ulixertinib HCl) is an ERK1/2 inhibitor with anticancer and antitumor activity that inhibits the NB cell cycle and promotes apoptosis</p>
    Formula:C21H23Cl3N4O2
    Purity:99.85%
    Color and Shape:Solid
    Molecular weight:469.79

    Ref: TM-T7005L

  • PF-06463922 acetate
    Targetmol
    + Info

    PF-06463922 acetate

    CAS:
    <p>PF-06463922 acetate: ALK/ROS1 inhibitor, brain- penetrable, active vs crizotinib-resistant mutants, in NSCLC trials.</p>
    Formula:C23H23FN6O4
    Color and Shape:Solid
    Molecular weight:466.46

    Ref: TM-T70060

  • CGP 71683 (free base)
    Targetmol
    + Info

    CGP 71683 (free base)

    CAS:
    <p>CGP 71683 (free base) is a potent and highly selective non-peptide antagonist of the NPY Y(5) receptor in the study of obesity.</p>
    Formula:C26H29N5O2S
    Color and Shape:Solid
    Molecular weight:475.61

    Ref: TM-T70061

  • Osteoprotegerin
    Targetmol
    + Info

    Osteoprotegerin

    CAS:
    <p>Osteoprotegerin, a secreted protein, blocks bone resorption by disrupting osteoclast signaling.</p>
    Formula:C18H32O2
    Color and Shape:Solid
    Molecular weight:280.45

    Ref: TM-T70062

  • GYKI 52466 HCl
    Targetmol
    + Info

    GYKI 52466 HCl

    CAS:
    <p>GYKI 52466 is an AMPA antagonist with IC50 of 7.5 µM, also blocking kainate currents (IC50 11 µM) and reduces EPSCs and seizures in rats.</p>
    Formula:C17H16ClN3O2
    Color and Shape:Solid
    Molecular weight:329.784

    Ref: TM-T70063

  • PDE1-IN-1
    Targetmol
    + Info

    PDE1-IN-1

    CAS:
    <p>PDE1-IN-1 boosts cAMP/cGMP, enhancing neuronal plasticity and neuroprotection, with potential as a neurological therapeutic.</p>
    Formula:C32H31N5O
    Color and Shape:Solid
    Molecular weight:501.62

    Ref: TM-T70064

  • JNJ-61803534
    Targetmol
    + Info

    JNJ-61803534

    CAS:
    <p>JNJ-61803534: RORγt inverse agonist, IC50=9.6 nM, oral, anti-inflammatory, reduces IL-17A in T cells.</p>
    Formula:C23H23Cl2F6N3O4S
    Color and Shape:Solid
    Molecular weight:622.41

    Ref: TM-T70065

  • Pecavaptan
    Targetmol
    + Info

    Pecavaptan

    CAS:
    <p>Pecavaptan is a vasopressin receptor antagonist.</p>
    Formula:C22H19Cl2F3N6O3
    Color and Shape:Solid
    Molecular weight:543.33

    Ref: TM-T70066

  • IRFI-165
    Targetmol
    + Info

    IRFI-165

    CAS:
    <p>IRFI-165 is an adenosine A1 receptor inhibitor</p>
    Formula:C16H18N4
    Color and Shape:Solid
    Molecular weight:266.34

    Ref: TM-T70067

  • AT-1015 hydrochloride monohydrate
    Targetmol
    + Info

    AT-1015 hydrochloride monohydrate

    CAS:
    <p>AT-1015 hydrochloride monohydrate is a serotonin (5-HT)2 receptor antagonist that blocks vascular and platelet 5-HT2A receptors.</p>
    Formula:C29H36ClN3O3
    Color and Shape:Solid
    Molecular weight:510.08

    Ref: TM-T70068

  • MDK6465
    Targetmol
    + Info

    MDK6465

    CAS:
    <p>MDK6465 (PCSK9-IN-8b), CAS#1900686-46-5, is a liver-targeted PCSK9 synthesis inhibitor.</p>
    Formula:C27H29ClFN9O4
    Color and Shape:Solid
    Molecular weight:598.03

    Ref: TM-T70069

  • UNC2025
    Targetmol
    + Info

    UNC2025

    CAS:
    <p>UNC2025 (mrx-6313)(IC50 of 0.74 nM and 0.8 nM) is a potent and orally bioavailable dual MER/FLT3 inhibitor.</p>
    Formula:C28H40N6O
    Purity:99.53% - 99.74%
    Color and Shape:Solid
    Molecular weight:476.66

    Ref: TM-T7007

  • Cisapride tartrate
    Targetmol
    + Info

    Cisapride tartrate

    CAS:
    <p>Cisapride tartrate is chemically related to metoclopramide, but unlike metoclopramide, it does not cross the blood-brain barrier or have antidopaminergic</p>
    Formula:C27H35ClFN3O10
    Color and Shape:Solid
    Molecular weight:616.04

    Ref: TM-T70070

  • SLM6031434 (free base)
    Targetmol
    + Info

    SLM6031434 (free base)

    CAS:
    <p>SLM6031434 (free base) is an inhibitor of sphingosine kinase type 2 (SphK2). It consists of pedant 1-guanidino-2-phenyloxadiazolylpyrrolidine group.</p>
    Formula:C22H30F3N5O2
    Color and Shape:Solid
    Molecular weight:453.5

    Ref: TM-T70071

  • Aplindore
    Targetmol
    + Info

    Aplindore

    CAS:
    <p>Aplindore is a dopamine receptor agonist used in the therapeutic treatment of Parkinson's Disease.</p>
    Formula:C18H18N2O3
    Color and Shape:Solid
    Molecular weight:310.35

    Ref: TM-T70072

  • Fabomotizole dihydrochloride
    Targetmol
    + Info

    Fabomotizole dihydrochloride

    CAS:
    <p>Fabomotizole (Afobazole, Obenoxazine, CM346) is a non-sedative anxiolytic with neuroprotective properties, launched in Russia 2000s; exact mechanism unclear.</p>
    Formula:C15H23Cl2N3O2S
    Color and Shape:Solid
    Molecular weight:380.33

    Ref: TM-T70073

  • SB1-F-21
    Targetmol
    + Info

    SB1-F-21

    CAS:
    <p>SB1-F-21 is an UCHL1 inhibitor.</p>
    Formula:C15H14N4OS
    Color and Shape:Solid
    Molecular weight:298.36

    Ref: TM-T70074

  • KDS2010 mesylate
    Targetmol
    + Info

    KDS2010 mesylate

    CAS:
    <p>KDS2010: potent, reversible MAO-B inhibitor with 12,500x selectivity vs. MAO-A; enhances memory in APP/PS1 mice.</p>
    Formula:C18H21F3N2O4S
    Color and Shape:Solid
    Molecular weight:418.43

    Ref: TM-T70075

  • NOSO-95C
    Targetmol
    + Info

    NOSO-95C

    CAS:
    <p>NOSO-95C, an antibacterial, targets bacterial ribosomes, halting translation, and is effective against Enterobacteriaceae in vitro/in vivo.</p>
    Formula:C54H101N23O12
    Color and Shape:Solid
    Molecular weight:1264.53

    Ref: TM-T70076

  • Fadolmidine HCl
    Targetmol
    + Info

    Fadolmidine HCl

    CAS:
    <p>Fadolmidine (MPV-2426) is a potent alpha2-adrenoceptor agonist for spinal analgesia with high affinity across human subtypes and efficacy in vivo.</p>
    Formula:C13H15ClN2O
    Color and Shape:Solid
    Molecular weight:250.72

    Ref: TM-T70077

  • Fadolmidine
    Targetmol
    + Info

    Fadolmidine

    CAS:
    <p>Fadolmidine is a novel and potent alpha2 -adrenoceptor (alpha2) -AR) agonist developed for spinal analgesia.</p>
    Formula:C13H14N2O
    Color and Shape:Solid
    Molecular weight:214.26

    Ref: TM-T70078

  • MPV-1306
    Targetmol
    + Info

    MPV-1306

    CAS:
    <p>MPV-1306 is a metabolite of Dexmedetomidine -- a novel alpha 2-adrenergic receptor agonist.</p>
    Formula:C13H14N2O2
    Color and Shape:Solid
    Molecular weight:230.26

    Ref: TM-T70079

  • Vacquinol-1
    Targetmol
    + Info

    Vacquinol-1

    CAS:
    <p>Vacquinol-1 is an MKK4 activator, which rapidly and selectively induces glioma cell death.</p>
    Formula:C21H21ClN2O
    Purity:98.67%
    Color and Shape:Solid
    Molecular weight:352.86

    Ref: TM-T7008

  • Methasquin
    Targetmol
    + Info

    Methasquin

    CAS:
    <p>Methasquin is a folic acid antagonist that has been used in the treatment of experimental leukemia; acts by inhibiting the dihydrofolate reductase in the cell.</p>
    Formula:C21H22N6O5
    Color and Shape:Solid
    Molecular weight:438.44

    Ref: TM-T70080

  • Pd 158771
    Targetmol
    + Info

    Pd 158771

    CAS:
    <p>Pd 158771 is a D2 and 5-HT1A agonist.</p>
    Formula:C22H31N5
    Color and Shape:Solid
    Molecular weight:365.52

    Ref: TM-T70081

  • Pyrithione cadmium
    Targetmol
    + Info

    Pyrithione cadmium

    CAS:
    <p>Pyrithione cadmium suppresses tumor growth in vitro and in vivo through inhibition of proteasomal deubiquitinase</p>
    Formula:C10H8CdN2O2S2
    Color and Shape:Solid
    Molecular weight:364.73

    Ref: TM-T70082

  • Cilengitide hydrochloride
    Targetmol
    + Info

    Cilengitide hydrochloride

    CAS:
    <p>Cilengitide hydrochloride is a salt that may combat cancer by blocking specific integrins, disrupting cell interactions and angiogenesis.</p>
    Formula:C27H41ClN8O7
    Color and Shape:Solid
    Molecular weight:625.12

    Ref: TM-T70083

  • Dersalazine
    Targetmol
    + Info

    Dersalazine

    CAS:
    <p>Dersalazine, a PAF inhibitor, reduces IL-17 to treat colitis in rodents, potentially aiding ulcerative colitis patients.</p>
    Formula:C35H32N6O4
    Purity:99.62%
    Color and Shape:Solid
    Molecular weight:600.67

    Ref: TM-T70084

  • IND 1316
    Targetmol
    + Info

    IND 1316

    CAS:
    <p>IND 1316 is an activator of AMP-activated protein kinase (AMPK).</p>
    Formula:C22H17NO3
    Color and Shape:Solid
    Molecular weight:343.38

    Ref: TM-T70085

  • EPZ033294
    Targetmol
    + Info

    EPZ033294

    CAS:
    <p>EPZ033294 has potential anticancer and antiproliferative activity.</p>
    Formula:C20H22ClN7O
    Purity:99.95%
    Color and Shape:Solid
    Molecular weight:411.89

    Ref: TM-T70086

  • EPZ032597
    Targetmol
    + Info

    EPZ032597

    CAS:
    EPZ032597 is a novel selective inhibitor of SMYD2 with an IC50 of 16 nM. EPZ032597 has anticancer activity and prevent and treat pancreatic cancer
    Formula:C20H23N7O
    Purity:99.70%
    Color and Shape:Solid
    Molecular weight:377.44

    Ref: TM-T70087

  • Grp94-IN-2
    Targetmol
    + Info

    Grp94-IN-2

    CAS:
    <p>Grp94-IN-2 is a inhibitor of Grp94.</p>
    Formula:C22H23ClN2O5
    Color and Shape:Solid
    Molecular weight:430.88

    Ref: TM-T70088

  • Colterol (free base)
    Targetmol
    + Info

    Colterol (free base)

    CAS:
    <p>Colterol: short-acting β2 agonist; Bitolterol prodrug treats asthma, COPD bronchospasm.</p>
    Formula:C12H19NO3
    Color and Shape:Solid
    Molecular weight:225.28

    Ref: TM-T70089

  • Soyacerebroside II
    Targetmol
    + Info

    Soyacerebroside II

    CAS:
    <p>Soyacerebroside II is a Ca2+ ionophore; both I and II inhibit IL-18 in PBMCs and modulate immune responses.</p>
    Formula:C40H75NO9
    Purity:98%
    Color and Shape:Solid
    Molecular weight:714.02

    Ref: TM-T7009

  • Nizatidine amide
    Targetmol
    + Info

    Nizatidine amide

    CAS:
    <p>Nizatidine amide blocks H2 receptors, reducing stomach acid to treat ulcers and GERD.</p>
    Formula:C11H18N4O3S2
    Color and Shape:Solid
    Molecular weight:318.42

    Ref: TM-T70090

  • IACS-4759
    Targetmol
    + Info

    IACS-4759

    CAS:
    <p>IACS-4759 is a novel potent and selective MTH1 inhibitor with excellent cell permeability and good metabolic stability in microsomes.</p>
    Formula:C10H17N3O2
    Color and Shape:Solid
    Molecular weight:211.26

    Ref: TM-T70091

  • ent-Entecavir
    Targetmol
    + Info

    ent-Entecavir

    CAS:
    <p>Ent-Entecavir, an enantiomeric impurity of Entecavir (an oral HBV drug), inhibits HBV replication as a reverse transcriptase inhibitor.</p>
    Formula:C12H15N5O3
    Color and Shape:Solid
    Molecular weight:277.28

    Ref: TM-T70092

  • JTP 103237
    Targetmol
    + Info

    JTP 103237

    CAS:
    <p>JTP 103237 is a potent and selective monoacyglycerol acyltransferase 2 (MOGAT2) inhibitor.</p>
    Formula:C24H29F3N6O
    Color and Shape:Solid
    Molecular weight:474.52

    Ref: TM-T70093

  • MS-049 oxalate salt
    Targetmol
    + Info

    MS-049 oxalate salt

    CAS:
    MS-049 oxalate salt is a potent and selective inhibitor of protein arginine methyltransferases (PRMTs) PRMT 4 and PRMT6.
    Formula:C17H26N2O5
    Color and Shape:Solid
    Molecular weight:338.4

    Ref: TM-T70094

  • Mps1-IN-1 dihydrochloride
    Targetmol
    + Info

    Mps1-IN-1 dihydrochloride

    CAS:
    Mps1-IN-1 dihydrochloride, a potent ATP-competitive inhibitor of Mps1 kinase, exhibits an IC50 of 367 nM.
    Formula:C28H35Cl2N5O4S
    Color and Shape:Solid
    Molecular weight:608.58

    Ref: TM-T70095

  • AEG40730 HCl
    Targetmol
    + Info

    AEG40730 HCl

    CAS:
    <p>AEG40730: A potent, selective IAP inhibitor, induces cIAP1/2 degradation, reduces RIP1 ubiquitination, and depletes XIAP, c-IAP1.</p>
    Formula:C52H70Cl2F6N8O8
    Color and Shape:Solid
    Molecular weight:1120.0704

    Ref: TM-T70096

  • Acefylline piperazine
    Targetmol
    + Info

    Acefylline piperazine

    CAS:
    <p>Acefylline piperazine, a less toxic theophylline derivative, treats asthma and bronchitis by bronchodilation, stimulating respiration and CNS.</p>
    Formula:C9H10N4O4·xC4H10N2
    Color and Shape:Solid
    Molecular weight:562.54

    Ref: TM-T70097