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

Pseudoginsenoside Rh2 TN2114

pictotargetmol.jpg


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

Specifications

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

Bioactivity:

Pseudoginsenoside Rh2 has cytotoxicity, it induces mitochondrial apoptosis in A549 cells and is responsible for excessive activation of the Ras/Raf/ERK/p53 pathway. (20Z) -Pseudoginsenoside Rh2 and (20E)-Pseudoginsenoside Rh2 have antioxidative activity.

CAS nr:

1370264-16-6

Purity:

98%

Molecular Weight:

622,88

SMILES:

[H][C@@]12[C@H](CC[C@@]1(C)[C@]1(C)CCC3C(C)(C)[C@@H](CC[C@]3(C)[C@@]1([H])C[C@@H]2O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(\C)=C\CCC(C)(C)O

Formula:

C36H62O8

Pathway:

MAPK,Apoptosis,MAPK

Target:

Raf,p53,ERK