
Entre las marcas de nuestros más de 25 colaboradores destaca 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 el 31 dic( quedan 12 días )
TP 472N
<p>TP 472N is a negative control forTP 472. Inactive against other bromodomains (>20μM against BRD9).</p>Forma y color:Solid1R,3R-RSL3
CAS:<p>1R,3R-RSL3 is a negative control for1S, 3R-RSL3.</p>Fórmula:C23H21ClN2O5Forma y color:SolidPeso molecular:440.88TAT-Gap19(I130A)
TAT-Gap19(I130A) is a non-inhibiting control peptide for Cx43 blocker TAT-Gap19 with an I130A mutation, cell-permeable and ineffective in C6 glioma at 200 μM.Forma y color:Solid3',3'-cGAMP sodium salt
<p>3',3'-cGAMP sodium: STING agonist, inhibits B cell growth, triggers apoptosis in vitro, halts myeloma in mice, causes leukemic regression.</p>Forma y color:SolidPoly Vinyl Alcohol
CAS:<p>Polyvinyl alcohol: water-soluble, biodegradable polymer; used for biomedical applications and medical excipients.</p>Fórmula:(C2H4O)nPureza:98%Forma y color:SolidPeso molecular:30000-70000 (Average)NB-caged Tyrosine hydrochloride
CAS:<p>NB-caged Tyrosine hydrochloride: photosensitive, releases tyrosine under UV light (300-350 nm), used in E.coli protein synthesis.</p>Fórmula:C16H17ClN2O5Forma y color:SolidPeso molecular:352.77DPNB-ABT 594
<p>DPNB-ABT 594 is a selective α4β2 nAChR agonist with efficient uncaging by one or two photons, triggering fast neural responses.</p>Forma y color:SolidBicyclol
CAS:<p>Bicyclol is an oral anti-hepatitis drug, decreasing ALT/AST levels by 50% and inhibiting HBV/HCV, boosting efficacy with interferon/lamivudine/adefovir.</p>Fórmula:C19H18O9Pureza:99.64% - 99.85%Forma y color:SolidPeso molecular:390.34PA Nic
<p>PA Nic: a coumarin-caged nicotine, releases at 390 ± 10 nm light. For two-photon uncaging <900 nm. ε=17,400 M-1cm-1; affects mouse brain slices.</p>Forma y color:SolidCAM 833
CAS:<p>CAM 833 inhibits BRCA2-RAD51 interaction; Kd for ChimRAD51 is 366 nM, disrupts RAD51 oligocoagulation, and induces apoptosis in G2/M cells.</p>Fórmula:C26H26ClFN4O5Pureza:99.83%Forma y color:SolidPeso molecular:528.96FTI 277 TFA
CAS:<p>FTI 277, a FTI 276 prodrug, blocks farnesyltransferase (IC50 = 0.5 nM), H-Ras/K-Ras processing, and fights tumor cell growth.</p>Fórmula:C24H30F3N3O5S2Forma y color:SolidPeso molecular:561.64(S)-BAY-293
CAS:<p>(S)-BAY-293 is a potent pan-KRAS inhibitor for the study of primary non-small lung and pancreatic cancers.</p>Fórmula:C25H28N4O2SPureza:98%Forma y color:SolidPeso molecular:448.58LC 2 Epimer
CAS:<p>Negative control for LC 2.</p>Fórmula:C59H71ClFN11O7SForma y color:SolidPeso molecular:1132.8TAPI-1 trifluoroacetate (163847-77-6(free base))
TAPI-1 is an ADAM17/TACE inhibitor, which blocks shedding of cytokine receptors.Fórmula:C28H38F3N5O7Pureza:98.06%Forma y color:SolidPeso molecular:613.62CG 428
CAS:<p>CG 428 is a potent tropomyosin receptor Kinase (TRK) Degrader (uSMITETM) with a DC50 of 0.36 nM.</p>Fórmula:C43H43FN10O6Pureza:99.83%Forma y color:SolidPeso molecular:814.86MD13
<p>MD13 is a macrophage migration inhibitor (MIF) oriented PROTAC (Ki value: 71 nM). MD13 can be used to study cancer.</p>Forma y color:LiquidSIM1
SIM1, a potent PROTAC®Degrader, preferentially degrades BET proteins (BRD4, BRD2, BRD3) and induces apoptosis in prostate cancer cells.Forma y color:LiquidARCC 4 negative control
CAS:<p>ARCC 4 negative control is a negative control for ARCC 4. Binds androgen receptors (AR) without inducing degradation.</p>Fórmula:C53H56F3N7O7S2Forma y color:SolidPeso molecular:1024.19

