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

Deacetyltanghinoside T31254

pictotargetmol.jpg


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

Specifications

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

Bioactivity:

Deacetyltanghinoside is a biochemical.

CAS nr:

82145-56-0

Purity:

98%

Molecular Weight:

872,96

SMILES:

O=C1OCC([C@H]2CC[C@]3(O)C45[C@@](O5)([H])C[C@]6([H])C[C@@H](O[C@H]7[C@H]([C@@H]([C@H]([C@H](C)O7)O[C@H]8[C@@H]([C@H]([C@@H]([C@@H](CO[C@H]9[C@@H]([C@H]([C@@H]([C@@H](CO)O9)O)O)O)O8)O)O)O)OC)O)CC[C@]6(C)[C@@]4([H])CC[C@]23C)=C1

Formula:

C42H64O19

Pathway:

Target: