Unter den Marken unserer mehr als 25 Partner sticht TargetMol hervor
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.
Endet am 31. Dez.( 8 verbleibende Tage )
Dibutyl phosphate
CAS:Dibutyl phosphate (DBUP) is a metabolite of organophosphate esters (OPEs) found in urine. The presence of dibutyl phosphate is positively correlated with an increased risk of sarcopenia.Formel:C8H19O4PFarbe und Form:SolidMolekulargewicht:210.21(±)14(15)-DiHETE
CAS:(±)14(15)-DiHETE is an oxidized lipid and a metabolite of Eicosapentaenoic Acid, which is an orally active Omega-3 long-chain polyunsaturated fatty acid (ω-3 LC-PUFA).Formel:C20H32O4Farbe und Form:SolidMolekulargewicht:336.472'(3')-O-(2-Aminoethylcarbamoyl)adenosine-5'-O-diphosphate trisodium
2'(3')-O-(2-Aminoethylcarbamoyl)adenosine-5'-O-diphosphate (2'(3')-AEC-ADP) trisodium is a derivative of Adenosine 5'-diphosphate (ADP).Farbe und Form:Odour SolidZolpyridine
CAS:Zolpyridine is a degradation product of Zolpidem tartrate.Formel:C14H14N2OFarbe und Form:SolidMolekulargewicht:226.27Cipepofol glucuronide
Cipepofolglucuronide (Ciprofol Glucuronide) (M4) is a glucuronide metabolite of Ciprofol. This compound does not significantly inhibit P450s or UDP-glucuronosyltransferase (UGT) enzymes and poses a low risk as a perpetrator of drug-drug interactions (DDIs). Cipepofolglucuronide is used in anesthesia research.Farbe und Form:Odour SolidEtonitazene N-oxide
Etonitazene N-oxide (EtN-NOX) is a metabolite of the opioid compound Etonitazene.Farbe und Form:Odour SolidRp-dCTPαS tetrasodium
Rp-dCTPαS tetrasodium is a sulfur-containing isomer of dGTP.Farbe und Form:Odour Solid(R)-2-formamido-4-methylpentanoic acid
CAS:(R)-2-formamido-4-methylpentanoic acid is a derivative of leucine.Formel:C7H13NO3Farbe und Form:SolidMolekulargewicht:159.18Diversity Library-37k
The Diversity Core Library Part2 collects 25920 compounds from 1.3 million in-stock compounds. With drug-like properties remained, the library ensures structural diversity to provide a comprehensive compound selection for customers involved in drug discovery projects, optimizing the input-output ratio for discovering lead compounds.Farbe und Form:Odour Solid
