Skip to main content

TargetMol Chemicals

vivantis

TargetMol Chemicals Inc. specializes in products and services that serve the research needs of chemical and biological scientists worldwide. With a client base in 40+ countries, TargetMol has evolved into one of the biggest global research suppliers for compound libraries and small molecule compounds.

TargetMol diligently updates and offers over 170 types of compound libraries and a wide range of high-quality research chemicals, including inhibitors, activators, natural products, peptides, antibodies , and novel life-science kits for laboratory and scientific use. In addition, their lab allows them to conduct CADD (computer-aided drug design) and chemical synthesis to meet the customization needs of their clients.

With TargetMol’s high-quality products & services, fast & efficient global supply chain and professional technical support, TargetMol believes they will help you shorten your research process and yield a more successful result.

www.targetmol.com

The prices are on request! Contact Us by e-mail info@sobekbio.com

Quercetin 3-O-(6''-galloyl)-_-D-galactopyranoside TN2123

pictotargetmol.jpg


The add to cart button will appear once you select the values above

Specifications

1mg/5mg/10mg/25mg/50mg/100mg

Bioactivity:

Quercetin 3-O-(6''-galloyl)-beta-D-galactopyranoside can effectively induce apoptosis via p53, MAPKs and the mitochondrial apoptotic pathways.

CAS nr:

53171-28-1

Purity:

98%

Molecular Weight:

616,5

SMILES:

O[C@@H]([C@@H](COC(c(cc1O)cc(O)c1O)=O)O[C@H]([C@@H]1O)OC2=C(c(cc3)cc(O)c3O)Oc(cc(cc3O)O)c3C2=O)[C@@H]1O

Formula:

C28H24O16

Pathway:

MAPK,Apoptosis

Target:

MAPK,p53