
TargetMol se distingue parmi les marques de nos partenaires, qui sont plus de 25
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.
Se termine le 31 déc.( plus que 8 jours )
NGB-2849
CAS :<p>NGB-2849 is a selective dopamine D3 receptor antagonist.</p>Formule :C29H29Cl2N3OCouleur et forme :SolidMasse moléculaire :506.47DC-034
CAS :DC-034, a strong MYC transcription suppressor in cancer via G4 mechanism, targets MYC more than other G4 genes.Formule :C24H25F3N2O3Couleur et forme :SolidMasse moléculaire :446.46Eprociclovir potassium
CAS :<p>Eprociclovir potassium, 15x stronger than acyclovir, inhibits EHV1 and human herpesviruses, also treats herpetic keratitis effectively with eyedrops.</p>Formule :C11H15KN5O3Couleur et forme :SolidMasse moléculaire :304.37SCY-078 phosphate
CAS :SCY-078 phosphate is a novel glucan synthesis inhibitor.Formule :C44H70N5O8PCouleur et forme :SolidMasse moléculaire :828.04Ibrexafungerp citrate
CAS :<p>Ibrexafungerp citrate: a triterpenoid antifungal inhibiting 1,3-β-d-glucan synthesis, with activity against fluconazole-resistant Candida.</p>Formule :C50H75N5O11Couleur et forme :SolidMasse moléculaire :921.17Leucomethylene blue mesylate
CAS :Leucomethylene blue mesylate (TRx0237 mesylate) is a second-generation tau protein aggregation inhibitor for the treatment of AD and frontotemporal dementia.Formule :C16H19N3S·2CH4O3SDegré de pureté :97.47% - 99.99%Couleur et forme :SolidMasse moléculaire :477.62SPR-00305
CAS :<p>SPR-00305 is a novel potent inhibitor of the mvfr pathway</p>Formule :C24H19ClN2O3Couleur et forme :SolidMasse moléculaire :418.87ER-38925
CAS :<p>ER-38925 is a retinoic acid receptor (rar) subtype α-selective agonist</p>Formule :C21H17NO3Couleur et forme :SolidMasse moléculaire :331.36NCI-006
CAS :<p>NCI-006, an LDH inhibitor, slows tumor growth and enhances pyruvate's role in mitochondrial metabolism.</p>Formule :C31H24F2N4O4S3Couleur et forme :SolidMasse moléculaire :650.74NCATS-SM1440
CAS :NCATS-SM1440 is a Lactate Dehydrogenase Inhibitor with Optimized Cell Activity and Pharmacokinetic Properties.Formule :C30H22F2N4O4S3Couleur et forme :SolidMasse moléculaire :636.71Dehatrine
CAS :Dehatrine: alkaloid from Beilschmiedia madang, inhibits Plasmodium falciparum K1 growth.Formule :C37H38N2O6Couleur et forme :SolidMasse moléculaire :606.71AJG-049 HCl
CAS :<p>AJG-049 HCl is a calcium channel antagonist that inhibits L-type Ca2+ channels via diltiazem-binding site(s).</p>Formule :C27H31ClN2O2Couleur et forme :SolidMasse moléculaire :451.01AJG-049 free base
CAS :AJG-049 free base is a calcium channel antagonist that inhibits L-type Ca2+ channels via diltiazem-binding site(s).Formule :C27H30N2O2Couleur et forme :SolidMasse moléculaire :414.54MJN68390
CAS :<p>MJN68390 has an apparent IC50 value of 15 μM against CASP8 and shows no activity against CASP10.</p>Formule :C24H28ClN3O3Degré de pureté :98.86%Couleur et forme :SolidMasse moléculaire :441.95BIM-46174
CAS :<p>BIM-46174 has anticancer activity, inhibits the growth of a large number of human cancer cell lines, and induces caspase-3-dependent cancer cell apoptosis.</p>Formule :C22H30N4OSCouleur et forme :SolidMasse moléculaire :398.57BIM-46174 HCl
<p>BIM-46174 HCl is a G-protein inhibitor with anticancer activity that induces cysteine 3-dependent apoptosis.</p>Formule :C22H31ClN4OSDegré de pureté :99.77% - 99.77%Couleur et forme :SolidMasse moléculaire :435.03Tubercidin
CAS :Tubercidin, an adenosine analogue nucleoside antibiotic, hinders DNA/RNA synthesis and possesses antifungal and antiviral properties.Formule :C11H14N4O4Degré de pureté :98.66% - >99.99%Couleur et forme :SolidMasse moléculaire :266.25BRD5814
CAS :BRD5814 is a highly brain penetrant β-arrestin biased D2R antagonist.Formule :C21H23ClF3NO2Couleur et forme :SolidMasse moléculaire :413.86GSK065
CAS :GSK065 is a potent inhibitor of kynurenine-3-monooxygenase (KMO).Formule :C17H15ClN2O4Couleur et forme :SolidMasse moléculaire :346.77PF-06748962
CAS :<p>PF-06748962 is a potent and selective lactam-based prostaglandin EP3 receptor antagonist.</p>Formule :C21H21N3O2Couleur et forme :SolidMasse moléculaire :347.41Valomaciclovir
CAS :Valomaciclovir is a DNA polymerase inhibitor potentially for treatment of acute herpes zoster and EB virus infection.Formule :C15H24N6O4Couleur et forme :SolidMasse moléculaire :352.39Sarizotan HCl
CAS :Sarizotan HCl (EMD 128130 HCl) is a 5-HT1A receptor and dopamine receptor agonist and an hERG channel inhibitor used in Parkinson;s disease research.Formule :C22H22ClFN2ODegré de pureté :96%Couleur et forme :SolidMasse moléculaire :384.87Sarizotan 2HCl
CAS :Sarizotan 2HCl is an hERG channel inhibitor and 5-hydroxytryptamine 5-HT1A receptor agonist with potential antidepressant effects for the study of Parkinsonian movement disorders.Formule :C22H23Cl2FN2ODegré de pureté :98.83%Couleur et forme :SoildMasse moléculaire :421.34HUN47990
CAS :HUN47990, a potent BP prodrug, inhibits tumor growth, especially in hematopoietic cells, and outperforms zoledronic acid.Formule :C29H50N2O14P2SCouleur et forme :SolidMasse moléculaire :744.72Bedoradrine
CAS :Bedoradrine (MN-221) free base is a novel, highly selective β2-adrenoceptor agonist.Cost-effective and quality-assured.Formule :C24H32N2O5Degré de pureté :>99.99%Couleur et forme :SolidMasse moléculaire :428.52Sch 58053
CAS :Sch 58053 is an analog of Ezetimibe and a selective inhibitor of lymphatic cholesterol transport in the intestine.Formule :C26H23ClFNO3Couleur et forme :SolidMasse moléculaire :451.92Ro 04-5595 free base
CAS :"Ro 04-5595: Selective NMDA NR2B antagonist, EC50 186nmol/L; binds EVT-101 site; hierarchy of inhibition affinity observed."Formule :C19H22ClNO2Couleur et forme :SolidMasse moléculaire :331.84Ulixertinib
CAS :<p>Ulixertinib (VRT752271) (BVD-523, VRT752271) is an effective and reversible ERK1/ERK2 inhibitor. The IC50 of Ulixertinib is less than 0.3 nM for ERK2.</p>Formule :C21H22Cl2N4O2Degré de pureté :99.31% - 99.95%Couleur et forme :SolidMasse moléculaire :433.33Boditrectinib
CAS :Boditrectinib: potent TKI, anti-cancer, researches cancer, inflammation, neurodegeneration, infections.Formule :C23H24F2N6OCouleur et forme :SolidMasse moléculaire :438.47MMI-166
CAS :MMI-166 is a selective matrix metalloproteinase (MMP) inhibitor that prevents tumor invasion and metastasis by downregulating the activity of MMP-2 and MMP-9.Formule :C24H20N6O4SCouleur et forme :SolidMasse moléculaire :488.52S-3304
CAS :S-3304, an oral anti-cancer drug, blocks MMPs to curb tumor growth, angiogenesis, and metastasis.Formule :C24H20N2O4S2Couleur et forme :SolidMasse moléculaire :464.56IDP-73152 mesylate
CAS :IDP-73152 mesylate is a peptide deformylase inhibitor.Formule :C29H45F3N4O7SCouleur et forme :SolidMasse moléculaire :650.76Novembichin
CAS :Novembichin is a nitrogen mustard agent that crosslinks with DNA, causing inhibition of DNA synthesis.Formule :C7H15Cl4NCouleur et forme :SolidMasse moléculaire :255CO-101244 Free Base
CAS :CO-101244 Free Base is an NMDA receptor NR2B subunit blocker.Formule :C21H27NO3Couleur et forme :SolidMasse moléculaire :341.44Moschamine
CAS :<p>Moschamine is an inhibitor of mitochondrial superoxide overproduction.</p>Formule :C20H20N2O4Couleur et forme :SolidMasse moléculaire :352.3814-(Fmoc-amino)-tetradecanoic acid
CAS :14-(Fmoc-amino)-tetradecanoic acid: a PROTAC linker with Fmoc-protected amine and carboxylic end-groups, used in amide bond formation.Formule :C29H39NO4Couleur et forme :SolidMasse moléculaire :465.62PQR514
CAS :<p>PQR514: more potent pan-PI3K inhibitor than predecessor PQR309, exhibits strong anticancer activity in vitro and in OVCAR-3 model.</p>Formule :C16H20F2N8O2Degré de pureté :98.77% - 99.19%Couleur et forme :SolidMasse moléculaire :394.38ALT-946 HCl
CAS :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.Formule :C5H14ClN5OCouleur et forme :SolidMasse moléculaire :195.65Ulixertinib hydrochloride
CAS :Ulixertinib hydrochloride (Ulixertinib HCl) is an ERK1/2 inhibitor with anticancer and antitumor activity that inhibits the NB cell cycle and promotes apoptosisFormule :C21H23Cl3N4O2Degré de pureté :99.85%Couleur et forme :SolidMasse moléculaire :469.79PF-06463922 acetate
CAS :PF-06463922 acetate: ALK/ROS1 inhibitor, brain- penetrable, active vs crizotinib-resistant mutants, in NSCLC trials.Formule :C23H23FN6O4Couleur et forme :SolidMasse moléculaire :466.46CGP 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>Formule :C26H29N5O2SCouleur et forme :SolidMasse moléculaire :475.61Osteoprotegerin
CAS :Osteoprotegerin, a secreted protein, blocks bone resorption by disrupting osteoclast signaling.Formule :C18H32O2Couleur et forme :SolidMasse moléculaire :280.45GYKI 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>Formule :C17H16ClN3O2Couleur et forme :SolidMasse moléculaire :329.784PDE1-IN-1
CAS :PDE1-IN-1 boosts cAMP/cGMP, enhancing neuronal plasticity and neuroprotection, with potential as a neurological therapeutic.Formule :C32H31N5OCouleur et forme :SolidMasse moléculaire :501.62JNJ-61803534
CAS :JNJ-61803534: RORγt inverse agonist, IC50=9.6 nM, oral, anti-inflammatory, reduces IL-17A in T cells.Formule :C23H23Cl2F6N3O4SCouleur et forme :SolidMasse moléculaire :622.41Pecavaptan
CAS :Pecavaptan is a vasopressin receptor antagonist.Formule :C22H19Cl2F3N6O3Couleur et forme :SolidMasse moléculaire :543.33IRFI-165
CAS :IRFI-165 is an adenosine A1 receptor inhibitorFormule :C16H18N4Couleur et forme :SolidMasse moléculaire :266.34AT-1015 hydrochloride monohydrate
CAS :AT-1015 hydrochloride monohydrate is a serotonin (5-HT)2 receptor antagonist that blocks vascular and platelet 5-HT2A receptors.Formule :C29H36ClN3O3Couleur et forme :SolidMasse moléculaire :510.08MDK6465
CAS :MDK6465 (PCSK9-IN-8b), CAS#1900686-46-5, is a liver-targeted PCSK9 synthesis inhibitor.Formule :C27H29ClFN9O4Couleur et forme :SolidMasse moléculaire :598.03UNC2025
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>Formule :C28H40N6ODegré de pureté :99.53% - 99.74%Couleur et forme :SolidMasse moléculaire :476.66
