Entre las marcas de nuestros más de 25 colaboradores destaca TargetMol
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Termina el 31 dic( quedan 8 días )
AGN 193109
CAS:<p>AGN 193109, a retinoid analog, is a potent and specific antagonist of RARs (Kds: 2 nM, 2 nM, and 3 nM for RARα, RARβ, and RARγ).</p>Fórmula:C28H24O2Pureza:99.87% - 99.89%Forma y color:SolidPeso molecular:392.49Quiflapon sodium
CAS:Quiflapon sodium (MK591) is a selective inhibitor of 5-Lipoxygenase-activating protein (FLAP).Fórmula:C34H35ClN2NaO3SPureza:98%Forma y color:SolidPeso molecular:610.1620-O-Acetylingenol-3-angelate
CAS:'Euphorbia factor Pe1, a compound in Inga plant, inhibits tumors, reduces inflammation, and has antifungal and antioxidant properties.'Fórmula:C27H36O7Pureza:97.96% - 99.31%Forma y color:SolidPeso molecular:472.57AZ505
CAS:AZ505 is an effective and specific SMYD2 inhibitor (IC50: 0.12 μM).Fórmula:C29H38Cl2N4O4Pureza:98.18%Forma y color:SolidPeso molecular:577.54MKC3946
CAS:MKC3946 is an effective and soluble IRE1α inhibitor which triggered modest growth inhibition in multiple myeloma cell lines.Fórmula:C21H20N2O3SPureza:99.65%Forma y color:SolidPeso molecular:380.46Theviridoside
CAS:Theviridoside is a natural product found in the leaves of Cerbera odollam.Fórmula:C17H24O11Pureza:98%Forma y color:SolidPeso molecular:404.37INCB3344
CAS:INCB3344 is an effective, specific and orally bioavailable CCR2 antagonist with IC50 values of 9.5 nM (mCCR2) and 5.1 nM (hCCR2) in binding antagonism and 7.8Fórmula:C29H34F3N3O6Pureza:98% - 98.2%Forma y color:SolidPeso molecular:577.59CRT0066101 dihydrochloride
CAS:<p>CRT0066101 dihydrochloride is an effective and selective PKD inhibitor (IC50s: 1, 2.5 and 2 nM for PKD1, 2, and 3).</p>Fórmula:C18H22N6O·2HClPureza:99.85%Forma y color:SolidPeso molecular:411.33CAY10650
CAS:CAY10650 is an effective inhibitor of cytosolic phospholipase A2α (cPLA2α, IC50: 12 nM).Fórmula:C28H25NO6Pureza:97.33%Forma y color:SolidPeso molecular:471.5Sacubitrilat
CAS:Sacubitrilat (LBQ-657) (LBQ657) is an effective inhibitor of active neprilysin (NEP).Fórmula:C22H25NO5Pureza:99.17% - 99.89%Forma y color:SolidPeso molecular:383.44MK-6892
CAS:MK-6892 is a selective and full agonist for the high-affinity nicotinic acid receptor GPR109A (Ki: 4 nM; GTPγS EC50: 16 nM).Fórmula:C19H22N4O5Pureza:99.01% - 99.67%Forma y color:SolidPeso molecular:386.4Cephaeline dihydrochloride
CAS:Cephaeline dihydrochloride is a natural alkaloid that is a selective CYP2D6 inhibitor . It has an affinity for e 5-HT4 receptor and inducing vomiting.Fórmula:C28H40Cl2N2O4Pureza:99.67%Forma y color:SolidPeso molecular:539.53ROCK-IN-2
CAS:ROCK-IN-2 (Azaindole 1) is a selective and ATP-competitive ROCK inhibitor with IC50 of 0.6 and 1.1 nM for human ROCK-1 and ROCK-2.Fórmula:C18H13ClF2N6OPureza:97.29%Forma y color:SolidPeso molecular:402.79LDN-192960
CAS:LDN-192960 is a potent inhibitor of Haspin and DYRK2 (IC50s: 10 nM and 48 nM).Fórmula:C18H20N2O2SPureza:99.01% - 99.51%Forma y color:SolidPeso molecular:328.43Tubulysin A
CAS:<p>Tubulysin A, a myxobacterial compound, disrupts microtubules, induces apoptosis, and has anticancer and anti-angiogenic properties.</p>Fórmula:C43H65N5O10SPureza:98%Forma y color:SolidPeso molecular:844.07Iclaprim
CAS:<p>Iclaprim (AR-100) is a novel specific bacterial Dihydrofolate inhibitor. It can inhibit the growth of S. aureus (MIC90: 0.06 μg/mL).</p>Fórmula:C19H22N4O3Pureza:99.66%Forma y color:SolidPeso molecular:354.4NB-598
CAS:NB-598 is an effective and competitive inhibitor of squalene epoxidase. It suppresses triglyceride biosynthesis through the farnesol pathway.Fórmula:C27H31NOS2Pureza:99.4% - >99.99%Forma y color:SolidPeso molecular:449.67LY 3000328
CAS:<p>LY 3000328 (Cathepsin S inhibitor) is a selective inhibitor of cathepsin S.Cost-effective and quality-assured.</p>Fórmula:C25H29FN4O5Pureza:97.83% - 99.54%Forma y color:SolidPeso molecular:484.52A-867744
CAS:<p>A-867744 is an effective and selective type II positive allosteric modulator of the α7 nAChR (EC50: 1.0 μM).</p>Fórmula:C20H19ClN2O3SPureza:95.66%Forma y color:SolidPeso molecular:402.89Britannilactone
CAS:Britannilactone (Desacetylinulicin) is a sesquiterpene extracted from Yerba Mate and has been used in skin lightening studies.Fórmula:C15H22O4Pureza:98.59%Forma y color:SolidPeso molecular:266.33Cirsimaritin
CAS:<p>Cirsimaritin has anti-bacterial, anti-inflammatory, anti-tumor, antioxidant effects, and protects kidneys; it weakly targets GABAA receptors.</p>Fórmula:C17H14O6Pureza:99.9%Forma y color:SolidPeso molecular:314.29CDDO-Im
CAS:CDDO-Im (TP-235) is an activator of Nrf2 and PPAR (Kis: 232/344 nM for PPARα/PPARγ).Fórmula:C34H43N3O3Pureza:98.3% - 99.61%Forma y color:SolidPeso molecular:541.72VH-298
CAS:<p>VH-298 blocks VHL:HIF-α interaction, stabilizes HIF-α, and triggers hypoxic response differently by inhibiting VHL post-HIF-α PHD hydroxylation.</p>Fórmula:C27H33N5O4SPureza:99.17% - >99.99%Forma y color:SolidPeso molecular:523.65VCH-916
CAS:VCH-916 is a new nonnucleoside inhibitor of HCV NS5B polymerase.Fórmula:C26H36KNO4SPureza:98%Forma y color:SolidPeso molecular:497.73VCH-916 free acid(1200133-34-1 free base)
CAS:VCH-916 is a novel nonnucleoside HCV NS5B polymerase inhibitor.Fórmula:C26H37NO4SPureza:98.45%Forma y color:SolidPeso molecular:459.64MC 1046
CAS:MC 1046 is an impurity of Calcipotriol. Calcipotriol is a ligand of VDR-like receptors.Fórmula:C27H38O3Pureza:98%Forma y color:SolidPeso molecular:410.59BETP
CAS:BETP is an agonist of GLP-1 receptor (EC50s: 0.66 and 0.755 μM for human and rat GLP-1 receptor).Fórmula:C20H17F3N2O2SPureza:98.51%Forma y color:SolidPeso molecular:406.42Capadenoson
CAS:Capadenoson (BAY 68-4986) is a selective adenosine-A1 receptor agonist.Fórmula:C25H18ClN5O2S2Pureza:98.85% - 99.57%Forma y color:SolidPeso molecular:520.03Mirodenafil dihydrochloride
CAS:Mirodenafil dihydrochloride is a PDE-5 inhibitor developed for the treatment of erectile dysfunction.Fórmula:C26H39Cl2N5O5SPureza:99.64% - 99.78%Forma y color:SolidPeso molecular:604.59Navtemadlin
CAS:Navtemadlin (AMG232) is a potent, selective and orally available inhibitor of p53-MDM2 interaction (IC50: 0.6 nM).Cost-effective and quality-assured.Fórmula:C28H35Cl2NO5SPureza:95.55% - 99.08%Forma y color:SolidPeso molecular:568.55Furilazole
CAS:<p>Furilazole (MON 13900) is a herbicide.</p>Fórmula:C11H13Cl2NO3Pureza:99.28%Forma y color:SolidPeso molecular:278.13TNF Protease Inhibitor 2
CAS:TAPI-2 is a broad-spectrum inhibitor of MMP (IC50: 20 μM), tumour necrosis factorα-converting enzyme (TACE) and a disintegrin and metalloproteinase (ADAM).Fórmula:C19H37N5O5Pureza:98%Forma y color:SolidPeso molecular:415.53CP-809101
CAS:CP-809101 is an effective and selective 5-HT2C receptor agonist (pEC50: 9.96/7.19/6.81 for human 5-HT2C/5-HT2B/5-HT2A receptors).Fórmula:C15H17ClN4OPureza:98%Forma y color:SolidPeso molecular:304.77Rocaglamide
CAS:Rocaglamide (Roc-A) from Aglaia treats coughs, injuries, asthma, skin issues, and inhibits NF-κB in T-cells.Fórmula:C29H31NO7Pureza:95.32% - 99.67%Forma y color:SolidPeso molecular:505.56A 419259 trihydrochloride
CAS:A 419259 trihydrochloride (RK 20449 trihydrochloride) is an Src family kinases inhibitor (IC50s: 9 nM, 3 nM and 3 nM for Src, Lck and Lyn).Fórmula:C29H37Cl3N6OPureza:99.75% - 99.96%Forma y color:SolidPeso molecular:592Amifostine thiol dihydrochloride
CAS:Amifostine (WR 1065) activates p53 via JNK and shields tissues from cancer drug toxicity.Fórmula:C5H16Cl2N2SPureza:>99.99%Forma y color:SolidPeso molecular:207.165Podocarpusflavone A
CAS:Podocarpusflavone A is a DNA topoisomerase I inhibitor. It has moderated anti-proliferative activity induce cell apoptosis in MCF-7.Fórmula:C31H20O10Pureza:99.26% - 99.897%Forma y color:SolidPeso molecular:552.483,4-Dihydroxymandelic acid
CAS:<p>3,4-Dihydroxymandelic acid, found in all life forms, aids enzyme reactions and is a norepinephrine metabolite.</p>Fórmula:C8H8O5Pureza:99.63%Forma y color:SolidPeso molecular:184.15GR79236
CAS:GR79236 is an effective and selective adenosine A1 receptor agonist (Ki: 3.1 nM) that has analgesic and anti-inflammatory actions.Fórmula:C15H21N5O5Forma y color:SolidPeso molecular:351.36A-484954
CAS:A-484954 (A 484954) is a highly specific eukaryotic elongation factor-2 (eEF2, IC50: 280 nM) inhibitor.Fórmula:C13H15N5O3Pureza:97.47% - 99.86%Forma y color:SolidPeso molecular:289.29K145 hydrochloride
CAS:<p>K145 hydrochloride is a selective sphk2 inhibitor with substrate competitiveness and oral activity, with IC50 of 4.3 µM and Ki of 6.4 µM.</p>Fórmula:C18H25ClN2O3SPureza:99.8%Forma y color:SolidPeso molecular:384.92VU 0240551
CAS:VU 0240551 is a selective antagonist of neuronal K-Cl cotransporter KCC2 inhibitor with an IC50 of 560 nM. VU 0240551 inhibits L-type calcium channels and hERG.Fórmula:C16H14N4OS2Pureza:99.9%Forma y color:SolidPeso molecular:342.44Sumanirole maleate
CAS:Sumanirole maleate (PNU-95666E) is a D2 receptor full agonist with high selectivity that plays a vital role in Parkinson's disease and restless leg syndrome.Fórmula:C15H17N3O5Pureza:98%Forma y color:SolidPeso molecular:319.3110-Oxo Docetaxel
CAS:10-Oxo Docetaxel is a Docetaxel intermediate having remarkable antitumor properties.Fórmula:C43H51NO14Pureza:98%Forma y color:SolidPeso molecular:805.874N-Formyl-Nle-Leu-Phe-Nle-Tyr-Lys
CAS:N-Formyl-Nle-Leu-Phe-Nle-Tyr-Lys TFA is a formyl peptide receptor (FPR) agonist.Fórmula:C43H65N7O9Pureza:98%Forma y color:White PowderPeso molecular:824.02(S)-(-)-Bay-K-8644
CAS:(S)-(-)-Bay-K-8644 ((S)-(-)-Bay K 8644) is an agonist of L-type Ca2+ channel and activates Ba2+ currents with an EC50 of 32 nM.Fórmula:C16H15F3N2O4Pureza:98.28% - 99.37%Forma y color:SolidPeso molecular:356.3(R)-(+)-Bay-K-8644
CAS:<p>(R)-(+)-Bay-K-8644, a Ca2+ channel agonist, is a dihydropyridine agonist that induces central respiratory depression and inhibits platelet activation in cats.</p>Fórmula:C16H15F3N2O4Pureza:96.51% - 96.51%Forma y color:SolidPeso molecular:356.3Ac-DEVD-CHO
CAS:Ac-DEVD-CHO is a specific Caspase-3 inhibitor (Ki: 230 pM).Ac-DEVD-CHO has an inhibitory effect in SLNT-induced apoptosis.Fórmula:C20H30N4O11Pureza:98.69%Forma y color:SolidPeso molecular:502.47Ac-DEVD-CHO acetate
<p>Caspase-3 Inhibitor I (N-acetyl-asp-glu-val-asp-al) is a specific inhibitor of Caspase-3.</p>Fórmula:C22H34N4O13Pureza:98.54%Forma y color:SolidPeso molecular:562.52Arundic Acid
CAS:Arundic Acid (ONO 2506) is an astrocyte-modulating agent, delays the expansion of cerebral infarcts by modulating the activation of astrocytes.Fórmula:C11H22O2Pureza:98%Forma y color:SolidPeso molecular:186.29
