Entre as marcas dos nossos mais de 25 parceiros, destaca-se a 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.
Termina em 31 de dez.( faltam 12 dias )
Valproic Acid
CAS:<p>Valproic Acid (2-Propylpentanoic Acid) is a branched chain fatty acid which potentially enhances central GABAergic neurotransmission and inhibits Na+ channels.</p>Fórmula:C8H16O2Pureza:97.78% - 99%Cor e Forma:Colourless To Pale Yellow Liquid ViscousPeso molecular:144.21SCR1693
CAS:SCR1693 is a dual acetylcholinesterase inhibitor (AChEI) and a calcium channel blocker (CCB).Fórmula:C24H28ClN3O2Cor e Forma:SolidPeso molecular:425.95Asoxime dimethanesulfonate
CAS:<p>Asoxime dimethanesulfonate is an oxime reactivator that counters nerve agent poisoning, restoring AChE activity inhibited by toxins like sarin.</p>Fórmula:C16H22N4O9S2Cor e Forma:SolidPeso molecular:478.49Lanopepden camsylate
CAS:<p>Lanopepden, or GSK-1322322, inhibits bacterial peptide deformylase, targets pneumonia/skin infections, and kills key resistant strains.</p>Fórmula:C32H50FN7O8SCor e Forma:SolidPeso molecular:711.8514GT-0198 HCl
CAS:<p>GT-0198: novel GlyT2 inhibitor with phenoxymethylbenzamide, effective in neuropathic pain without binding major neurotransmitter systems.</p>Fórmula:C21H24ClF3N2O2Cor e Forma:SolidPeso molecular:428.88HA-23
CAS:<p>HA-23 is a Ca(2+)-channel blocker.</p>Fórmula:C13H12N2O2SCor e Forma:SolidPeso molecular:260.31HA-22
CAS:<p>HA-22 is a Ca(2+)-channel blocker.</p>Fórmula:C16H16N2O3Cor e Forma:SolidPeso molecular:284.31Deltarasin HCl
CAS:<p>Deltarasin hinders KRAS-PDEδ, impairs cancer cell growth via a PDEδ pocket, disrupting RAS/RAF signaling and autophagy.</p>Fórmula:C40H37N5O·xHClCor e Forma:SolidPeso molecular:713.144CD2019
CAS:<p>CD2019: RARbeta agonist, promotes axonal growth, targets PI3K in adult spinal cord repair.</p>Fórmula:C25H26O3Cor e Forma:SolidPeso molecular:374.47FK-352
CAS:<p>FK-352 is a pyrazolopyridine derivative and adenosine-1 receptor antagonist.</p>Fórmula:C23H23N3O3Cor e Forma:SolidPeso molecular:389.45TAI-95
CAS:<p>TAI-95 is an inhibitor of highly expressed cancer protein 1 (Hec1).</p>Fórmula:C24H23N5O3S2Cor e Forma:SolidPeso molecular:493.60Tizanidine
CAS:<p>Tizanidine, an α2-adrenergic receptor agonist, suppresses the release of neurotransmitters from central nervous system (CNS) noradrenergic neurons.</p>Fórmula:C9H8ClN5SPureza:99.11%Cor e Forma:White SolidPeso molecular:253.71Caspase-6-IN-1
CAS:<p>Caspase-6-IN-1 is a novel Allosteric Inhibitor of Caspase-6 Activation, blocking the interaction between C6 and mHTT1-586.</p>Fórmula:C19H13NO3Cor e Forma:SolidPeso molecular:303.31Lu 26-046
CAS:<p>Lu 26-046 is a muscarinic receptor agonist.</p>Fórmula:C10H12N2OSCor e Forma:SolidPeso molecular:208.28SAR-104772
CAS:<p>SAR-104772 is a novel inhibitor of TAFIa (activated thrombin-activatable fibrinolysis inhibitor).</p>Fórmula:C29H34N4O8S2Cor e Forma:SolidPeso molecular:630.731Cgs 22706
CAS:<p>Cgs 22706 is an adenosine A2 receptor antagonist.</p>Fórmula:C17H22N6O7S2Cor e Forma:SolidPeso molecular:486.52Ciprokiren
CAS:<p>Ciprokiren, a renin inhibitor by Roche, halts human renin; IC50: 0.07/0.65 nmol/L. Lowers blood pressure in animals. Preclinical development ceased.</p>Fórmula:C37H55N5O8SCor e Forma:SolidPeso molecular:729.93Furaprevir
CAS:<p>Furaprevir is an HCV NS3/4A Inhibitor</p>Fórmula:C47H56N6O10SCor e Forma:SolidPeso molecular:897.05CP 132484
CAS:<p>CP 132484: potent, selective 5-HT₂ agonist; favors 5-HT2A, 5-HT2C over 5-HT2B. Limited 5-HT2A over 5-HT2C selectivity.</p>Fórmula:C14H18N2OCor e Forma:SolidPeso molecular:230.31Ormosinine
CAS:Ormosinine is an inhibitor of human immunodeficiency virus type 1 (HIV-1) reverse transcriptase.Fórmula:C40H66N6Cor e Forma:SolidPeso molecular:630.99Ici D8731
CAS:<p>Ici D8731 is a nonpeptide angiotensin II antagonist with potential as a treatment for hypertension and heart failure.</p>Fórmula:C25H21N5OCor e Forma:SolidPeso molecular:407.47BR103
CAS:<p>BR103 is a C3aR-selective agonist that is metabolically stable.</p>Fórmula:C24H28N6O3Cor e Forma:SolidPeso molecular:448.52Fosphenytoin disodium
CAS:Fosphenytoin disodium (ACC-9653) is a prodrug of phenytoin that is rapidly converted to phenytoin, a voltage-gated sodium channel blockerFórmula:C16H13N2Na2O6PPureza:99.97%Cor e Forma:White Crystalline PowderPeso molecular:406.24Azalanstat HCl
CAS:<p>Azalanstat: anti-obesity drug, inhibits cholesterol synthesis by blocking lanosterol 14α-demethylase, reduces LDL cholesterol in hamsters.</p>Fórmula:C22H26Cl3N3O2SCor e Forma:SolidPeso molecular:502.879Azalanstat mesylate
CAS:<p>Azalanstat, an anti-obesity drug, inhibits cholesterol synthesis by targeting P450 enzyme lanosterol 14α-demethylase; reduces LDL more than HDL in hamsters.</p>Fórmula:C23H28ClN3O5S2Cor e Forma:SolidPeso molecular:526.063UCSF924NC
CAS:<p>UCSF924NC, a DRD4 antagonist, has 1/2500th affinity of its counterpart, UCSF924.</p>Fórmula:C19H21N3OCor e Forma:SolidPeso molecular:307.39ND-654
CAS:<p>ND-654 is an acetyl CoA carboxylase inhibitor.</p>Fórmula:C29H33N3O8SCor e Forma:SolidPeso molecular:583.65TAPI-0
CAS:<p>TAPI-0 is a matrix metalloprotease (MMP) and TACE inhibitor.</p>Fórmula:C24H32N4O5Cor e Forma:SolidPeso molecular:456.53PF-06284674
CAS:<p>PF-06284674 is a cell permeable, potent and selective M2 isoform of pyruvate kinase (PKM2) activator.</p>Fórmula:C17H14N4OCor e Forma:SolidPeso molecular:290.32Alnespirone hydrochloride
CAS:<p>Alnespirone hydrochloride is a selective 5-HT1A receptor full agonist of the azapirone chemical class. It has both antidepressant and anxiolytic effects.</p>Fórmula:C26H39ClN2O4Cor e Forma:SolidPeso molecular:479.06KF 20274
CAS:<p>KF 20274 is an adenosine A1 antagonist; purinergic receptor antagonist.</p>Fórmula:C21H29N5OCor e Forma:SolidPeso molecular:367.49GNE-431
CAS:<p>GNE-431: potent, selective noncovalent Btk inhibitor, IC50=3.2 nM; effective against C481R, T474I, T474M mutants, may counter ibrutinib resistance.</p>Fórmula:C30H32N10O2Cor e Forma:SolidPeso molecular:564.64Toborinone
CAS:<p>Toborinone is a phosphodiesterase III inhibitor.</p>Fórmula:C21H24N2O5Cor e Forma:SolidPeso molecular:384.43TAK-448 TFA
CAS:<p>TAK-448: investigational kisspeptin analog, GPR54 agonist, alters LH/FSH, T levels, and shows anti-prostate cancer potential.</p>Fórmula:C60H81F3N16O16Cor e Forma:SolidPeso molecular:1339.4IC2418
CAS:<p>IC2418 is an MmpL3 inhibitor, being active against drug-resistant Mycobacterium tuberculosis.</p>Fórmula:C18H24N2OCor e Forma:SolidPeso molecular:284.4Dexefaroxan
CAS:<p>Dexefaroxan is an alpha(2)-adrenoceptor antagonist.</p>Fórmula:C13H16N2OCor e Forma:SolidPeso molecular:216.28NEU617
CAS:<p>NEU617 is an inhibitor of the growth of protozoan parasites, against T. brucei bloodstream proliferation.</p>Fórmula:C31H26ClFN4O2Cor e Forma:SolidPeso molecular:541.02(S)-Azelastine
CAS:<p>(S)-Azelastine is an antihistamine reducing receptors H1R, M1R, M3R, and inhibiting HNEpC cell growth.</p>Fórmula:C22H24ClN3OCor e Forma:SolidPeso molecular:381.9(R)-Azelastine
CAS:<p>(R)-Azelastine, an antihistamine, reduces H1R, M1R, M3R levels and inhibits HNEpC growth.</p>Fórmula:C22H24ClN3OCor e Forma:SolidPeso molecular:381.9S 4404
CAS:<p>S 4404 is a fluorescent peptide inhibitor of prolyl-4-hydroxylase.</p>Fórmula:C28H33N7O9Cor e Forma:SolidPeso molecular:611.6Rwj 29009
CAS:<p>Rwj 29009 is a potassium channel activator with prominent coronary and peripheral vasodilating actions.</p>Fórmula:C14H18N2O5SCor e Forma:SolidPeso molecular:326.37Spr 210
CAS:<p>Spr 210 is an aldose reductase (AR) inhibitor with potential uses as a therapeutic agent for preventing and improving some diabetic complications.</p>Fórmula:C18H11F3N2O3S2Cor e Forma:SolidPeso molecular:424.42Eicosapentaenoic acid ethyl ester
CAS:<p>Eicosapentaenoic acid ethyl ester (Ethyl eicosapentaenoate) is an omega-3 fatty acid.</p>Fórmula:C22H34O2Pureza:95% - 98.13%Cor e Forma:SolidPeso molecular:330.50BMS-961955
CAS:<p>BMS-961955 is an allosteric inhibitor of the hepatitis C virus NS5B polymerase.</p>Fórmula:C37H43FN4O4SCor e Forma:SolidPeso molecular:658.83G-4120
CAS:<p>G-4120 is a biochemical that has been shown to have a dose-dependent complete inhibition of arterial and venous thrombosis.</p>Fórmula:C26H36N8O11SCor e Forma:SolidPeso molecular:668.68AJ-3941
CAS:<p>AJ-3941: Selective calcium channel blocker, prevents lipid peroxidation, potential for treating brain vessel disorders.</p>Fórmula:C35H35FN2O9Cor e Forma:SolidPeso molecular:646.67NA 382
CAS:<p>NA 382 is a staurosporine derivative that inhibits multidrug resistance.</p>Fórmula:C31H28N4O6Cor e Forma:SolidPeso molecular:552.58DHPM-93
CAS:<p>DHPM-93 is a the most potent inhibitor of sodium iodide symporter (nis) reported to date</p>Fórmula:C18H18N2O5Cor e Forma:SolidPeso molecular:342.35CCG-203586
CAS:<p>CCG-203586 is a novel potent glucosylceramide synthase (GCS) inhibitor.</p>Fórmula:C26H32N2O4Cor e Forma:SolidPeso molecular:436.54HJC-0123
CAS:<p>HJC-0123: inhibits STAT3, boosts cleaved caspase-3, hinders cell growth, triggers apoptosis, effective in ER-negative breast/pancreatic cancer.</p>Fórmula:C24H16N2O3SCor e Forma:SolidPeso molecular:412.46
