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pppApA sodium
<p>pppApA sodium is a linear dinucleotide intermediate involved in the enzymatic production of bacterial signaling nucleotide c-diAMP. It is formed by the linkage of two ATP molecules.</p>Formula:C20H26N10Na2O19P4Peso molecolare:880.01216Carbonic anhydrase inhibitor 19
CAS:<p>Carbonic anhydrase inhibitor19 (compound 26a) targets glaucoma-associated isozymes hCA II and hCA XII, with inhibition constants (Kis) of 9.4 nM and 6.7 nM, respectively. This compound is effective in reducing intraocular pressure.</p>Formula:C23H25N3O6S2Peso molecolare:503.59Carbonic anhydrase inhibitor 18
<p>Carbonic anhydrase inhibitor18 (Compound 9) is an inhibitor of human carbonic anhydrase (hCA) isozymes, with Ki values of 604.8 nM for hCA I, 333.6 nM for hCA II, 1.9 nM for hCA IX, and 6.7 nM for hCA XII. Carbonic anhydrase inhibitor18 is applicable in cancer research.</p>Formula:C26H28N4O6S2Peso molecolare:556.14503hCAIX/XII-IN-11
<p>hCAIX/XII-IN-11 (Compound 6c) is an inhibitor of hCA IX and hCA XII, exhibiting Ki values of 0.7 μM for both isoforms. This compound is applicable in cancer research.</p>Formula:C13H10FN3O4Peso molecolare:291.06553Butyryl-Coenzyme A trisodium
Butyryl-Coenzyme A (trisodium) is a microbial metabolite that can be synthesized into butyric acid or butyrate.Formula:C25H39N7Na3O17P3SPeso molecolare:903.10291SPC-alkyne
SPC-alkyne (compound 9) is an alkyne derivative that inhibits IL-2 production and the reporter genes AP-1 and NFAT.Formula:C19H12N4O2SPeso molecolare:360.0681Plant 14-3-3-IN-1
Plant 14-3-3-IN-1 (Compound 2) is an inhibitor of the Arabidopsis thaliana 14-3-3 protein, with an IC50 of 1.21 μM. It exhibits varying inhibitory activity against different 14-3-3 isoforms and promotes the closure of leaf stomata.Formula:C22H19NO7SPeso molecolare:441.08822Aripiprazole N,N-Dioxide
CAS:AripiprazoleN,N-Dioxide is a metabolite of the atypical antipsychotic drug aripiprazole, formed through its oxidation.Formula:C23H27Cl2N3O4Peso molecolare:480.3818:1 DGS-NTA(Ni)
CAS:18:1 DGS-NTA(Ni) is a nickel-chelating lipid. It exhibits high affinity for histidine tags and can bind to the histidine tags on recombinant proteins. This compound is useful in the preparation of liposomes and nanomultilamellar vesicles (NMV), which are employed in studies of protein and peptide binding as well as for antigen delivery.Formula:C53H94N2NiO15Colore e forma:SolidPeso molecolare:1058.01Dibutyl 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.Formula:C8H19O4PColore e forma:SolidPeso molecolare: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).Formula:C20H32O4Colore e forma:SolidPeso molecolare: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).Colore e forma:Odour SolidZolpyridine
CAS:Zolpyridine is a degradation product of Zolpidem tartrate.Formula:C14H14N2OColore e forma:SolidPeso molecolare: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.Colore e forma:Odour SolidEtonitazene N-oxide
Etonitazene N-oxide (EtN-NOX) is a metabolite of the opioid compound Etonitazene.Colore e forma:Odour SolidRp-dCTPαS tetrasodium
Rp-dCTPαS tetrasodium is a sulfur-containing isomer of dGTP.Colore e forma:Odour Solid(R)-2-formamido-4-methylpentanoic acid
CAS:(R)-2-formamido-4-methylpentanoic acid is a derivative of leucine.Formula:C7H13NO3Colore e forma:SolidPeso molecolare: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.Colore e forma:Odour Solid
