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Termina em 31 de dez.( faltam 11 dias )
Milnacipran
CAS:<p>Milnacipran, an SNRI with 85% bioavailability, treats fibromyalgia and is well absorbed orally.</p>Fórmula:C15H22N2OCor e Forma:SolidPeso molecular:246.35Oxycodegol phosphate
CAS:<p>Oxycodegol phosphate is a mu-opioid agonist used in the treatment of Moderate to Severe Chronic Low Back Pain</p>Fórmula:C31H50NO13PCor e Forma:SolidPeso molecular:675.71Odalasvir
CAS:<p>Odalasvir is a novel NS5A inhibitor for the treatment of hepatitis C.</p>Fórmula:C60H72N8O6Cor e Forma:SolidPeso molecular:1001.26APX2014
CAS:<p>APX2014 is a novel potent and specific Ref-1 inhibitor, blocking in vitro cell proliferation and activating apoptosis via PARP cleavage.</p>Fórmula:C18H19NO5Cor e Forma:SolidPeso molecular:329.35APX2009
CAS:<p>APX2009, a 2nd-gen APE1/Ref-1 inhibitor, curbs NFkB activity, survivin, and prostate cancer cell growth; induces cell cycle arrest.</p>Fórmula:C21H25NO4Cor e Forma:SolidPeso molecular:355.43U46,195
CAS:<p>U46,195 stimulates the production of tissue-type plasminogen activator, and is a PAF antagonist.</p>Fórmula:C17H13ClN4OCor e Forma:SolidPeso molecular:324.76Verosudil hydrochloride
CAS:<p>Verosudil (AR-12286) is a selective Rho kinase inhibitor, reducing IOP in XFS & OHT/XFG, offering a new treatment option.</p>Fórmula:C17H18ClN3O2SCor e Forma:SolidPeso molecular:363.86NSC-45576
CAS:<p>NSC-45576 is an inhibitor of CREB-CRE interaction.</p>Fórmula:C20H14N2O4SCor e Forma:SolidPeso molecular:378.4HN 11500
CAS:<p>HN 11500 is an antithrombotic agent and thromboxane A2 receptor antagonist.</p>Fórmula:C14H15NO5S2Cor e Forma:SolidPeso molecular:341.39Tyromycin A
CAS:<p>Tyromycin A is an inhibitor of leucine and cysteine aminopeptidases.</p>Fórmula:C26H38O6Cor e Forma:SolidPeso molecular:446.58KW 4099
CAS:<p>KW 4099 is a thromboxane A2 antagonist.</p>Fórmula:C29H30NNaO3SCor e Forma:SolidPeso molecular:495.61Diclone
CAS:<p>2, 3-Dichloro-1, 4-naphthoquinone is an inhibitor of Itch, a HECT domain-E3 ligase. It is also used in pesticide formulations.</p>Fórmula:C10H4Cl2O2Pureza:99.02%Cor e Forma:SolidPeso molecular:227.04Nnc 09-0026
CAS:<p>Nnc 09-0026 is a neuronal calcium channel blocker</p>Fórmula:C25H35Cl2F3N2OCor e Forma:SolidPeso molecular:507.46AZ-TAK1
CAS:<p>"AZ-Tak1 inhibits TAK1 kinase (IC50=0.009mM), reduces p38/ERK levels, and induces apoptosis in Mino, SP53, Jeko cells with increasing efficacy at 0.1-0.5mM."</p>Fórmula:C25H28FN7O2Cor e Forma:SolidPeso molecular:477.53IS-741 calcium
CAS:<p>IS-741 calcium is a phospholipase A2 inhibitor.</p>Fórmula:C30H38CaF6N6O6S2Cor e Forma:SolidPeso molecular:796.86IS-741 potassium
CAS:<p>IS-741 potassium is a phospholipase A2 inhibitor.</p>Fórmula:C15H19F3KN3O3SCor e Forma:SolidPeso molecular:417.49KNI-144
CAS:<p>KNI-144 is a protease inhibitor.</p>Fórmula:C35H43N5O7Cor e Forma:SolidPeso molecular:645.75Asulam-potassium
CAS:<p>Asulam-potassium is a dihydropteroate synthase inhibitor used as an herbicide (mainly for killing bracken). It contains an asulam(1-).</p>Fórmula:C8H9KN2O4SCor e Forma:SolidPeso molecular:268.33ICI-198157
CAS:<p>ICI-198157 is a selective beta3-adrenergic agonist of brown adipose tissue and thermogenesis in rat.</p>Fórmula:C20H26ClNO6Cor e Forma:SolidPeso molecular:411.88Bisthianostat
CAS:<p>Bisthianostat (CF367) is an oral HDAC inhibitor that blocks histone deacetylation, potentially disrupting cancer cell growth and inducing apoptosis.</p>Fórmula:C15H18N4O3S2Cor e Forma:SolidPeso molecular:366.46TY 11223
CAS:<p>TY 11223: stable homoisocarbacyclin analog, potently inhibits platelet aggregation with lasting effect and selective activity.</p>Fórmula:C24H34O5Cor e Forma:SolidPeso molecular:402.522-Chloronaphthoquinone
CAS:<p>2-Chloronaphthoquinone (2-Chloro-1,4-naphthoquinone) is a substituted naphthoquinone which is used as an insecticide and acaricide.</p>Fórmula:C10H5ClO2Pureza:99.11% - 99.98%Cor e Forma:Yellow Crystalline SolidPeso molecular:192.6Deltibant
CAS:<p>Deltibantis a bradykinin receptor antagonist.</p>Fórmula:C128H194N40O28S2Cor e Forma:SolidPeso molecular:2805.29PF-719 free base
CAS:<p>PF-719 is a potent, selective Pyk2 inhibitor with IC50 of 17 nM.</p>Fórmula:C22H27F3N6OCor e Forma:SolidPeso molecular:448.48Neomycin (free base)
CAS:<p>Neomycin, an antibiotic from Streptomyces fradiae, inhibits protein synthesis; comprises types A, B, C.</p>Fórmula:C23H46N6O13Cor e Forma:SolidPeso molecular:614.65PF00349412
CAS:<p>PF00349412 inhibits protozoan N-myristoyltransferases, a target for anti-fungal/trypanosome treatments.</p>Fórmula:C18H26N6SCor e Forma:SolidPeso molecular:358.5NMS-P953
CAS:<p>NMS-P953: JAK2 inhibitor, reduces tumor growth in SET-2 model, confirmed in vivo action, good pharmacokinetics and safety.</p>Fórmula:C16H11ClF3N5OCor e Forma:SolidPeso molecular:381.74Fimasartan potassium anhydrous
CAS:<p>Fimasartan potassium anhydrous is a non-peptide angiotensin II receptor antagonist (ARB) used for the treatment of hypertension and heart failure.</p>Fórmula:C27H30KN7OSCor e Forma:SolidPeso molecular:539.74KT172
CAS:<p>KT172, a DAGLβ inhibitor, exhibits an IC50 value of 11 nM and has applications in metabolic and inflammatory research.</p>Fórmula:C28H28N4O2Cor e Forma:SolidPeso molecular:452.558-Acetyl-2-(dipropylamino)tetralin
CAS:<p>8-Acetyl-2-(dipropylamino)tetralin is a 5-HT(1A) receptor agonist; both isomers are active, but the (S)-isomer is the most potent.</p>Fórmula:C18H27NOCor e Forma:SolidPeso molecular:273.41Copanlisib HCl hydrate
CAS:<p>Copanlisib Dihydrochloride: Novel PI3K inhibitor blocking tumor growth and survival.</p>Fórmula:C23H38Cl2N8O8Cor e Forma:SolidPeso molecular:625.505CUDC-907 mesylate
CAS:<p>CUDC-907 mesylate targets histone deacetylase & PI3K, developed by Curis for lymphomas, thyroid cancer, multiple myeloma, breast cancer.</p>Fórmula:C24H28N8O7S2Cor e Forma:SolidPeso molecular:604.66NVP018
CAS:<p>NVP018 (BC 556) inhibits HBV, HCV, HIV-1 replication, barely affects drug transporters, and resists HCV/HIV-1 resistance development.</p>Fórmula:C45H62FN5O11Cor e Forma:SolidPeso molecular:868ASP9436 Dihydrochloride
CAS:<p>ASP9436 Dihydrochloride is a potent, selective and orally active phosphodiesterase 10A inhibitor.</p>Fórmula:C25H25Cl2N5O2Cor e Forma:SolidPeso molecular:498.41Senaparib hydrochloride
CAS:<p>Senaparib hydrochloride is a potent and selective oral PARP1/2 inhibitor with strong antitumor activity.</p>Fórmula:C24H21ClF2N6O3Cor e Forma:SolidPeso molecular:514.92KR-67607
CAS:<p>KR-67607, or NTX-101, is a novel 11β-HSD1 inhibitor that protects against eye injury by reducing cortisol and preserving eye structures.</p>Fórmula:C24H29Cl2F3N4O4SCor e Forma:SolidPeso molecular:597.48SIPI-6360
CAS:<p>SIPI-6360 is a D2/5-HT2A receptor dual antagonist.</p>Fórmula:C25H28FN3O3Cor e Forma:SolidPeso molecular:437.51TRV0109101
CAS:<p>TRV0109101 is a G protein-biased agonist of the µ-opioid receptor.</p>Fórmula:C21H28N2OSCor e Forma:SolidPeso molecular:356.52WAG003
CAS:<p>WAG003 is a Tudor domain inhibitor.</p>Fórmula:C24H28I2NO3Cor e Forma:SolidPeso molecular:632.29SR 26831
CAS:<p>SR 26831 is a selective elastase inhibitor.</p>Fórmula:C19H23ClNO3SCor e Forma:SolidPeso molecular:380.91MDL-74428
CAS:<p>MDL-74428 is an inhibitor of purine nucleoside phosphorylase.</p>Fórmula:C14H14N5O4PCor e Forma:SolidPeso molecular:347.27Dmp 811
CAS:<p>Dmp 811 is an angiotensin II receptor antagonist.</p>Fórmula:C23H24N6O2Cor e Forma:SolidPeso molecular:416.482,3-BIS(N-BUTYLTHIO)-1,4-NAPHTHALENEDION
CAS:2,3-Bis(n-butylthio)-1,4-naphthalenedione is an intermediate compound.Fórmula:C18H22O2S2Pureza:98.85%Cor e Forma:SolidPeso molecular:334.5Cyclazosin Free Base
CAS:<p>Cyclazosin Free Base: Adenosine A2A receptor antagonist, quinazoline and furan derivative, aromatic amide and ether.</p>Fórmula:C23H27N5O4Cor e Forma:SolidPeso molecular:437.49PSB-1737
CAS:<p>PSB-1737 is a Potent Agonists of the Orphan G Protein-Coupled Receptor GPR17 (EC50 270 nM).</p>Fórmula:C18H15NO5Cor e Forma:SolidPeso molecular:325.32Milameline
CAS:<p>Milameline is a muscarinic receptor agonist that improves cognition.</p>Fórmula:C8H14N2OCor e Forma:SolidPeso molecular:154.21Noberastine citrate
CAS:<p>Noberastine citrate, a fast-acting H1 antagonist, peaks at 4h. It's a rapid-absorb furan with no CNS effects, max efficacy at 30 mg.</p>Fórmula:C23H29N5O8Cor e Forma:SolidPeso molecular:503.51Clavicoronic acid
CAS:<p>Clavicoronic acid, a β-lactamase inhibitor, boosts penicillin antibiotics against resistant bacteria.</p>Fórmula:C15H18O4Cor e Forma:SolidPeso molecular:262.3AS-1669058 free base
CAS:<p>AS-1669058 free base is a G-protein-coupled receptor 119 (GPR119) agonist used to as new drug to treat type 2 diabetes.</p>Fórmula:C18H15BrF2N4OCor e Forma:SolidPeso molecular:421.24LY 202769
CAS:<p>LY 202769 is a cholecystokinin-B antagonist.</p>Fórmula:C27H24ClN3O2Cor e Forma:SolidPeso molecular:457.95
