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

Ristocetin T26093

pictotargetmol.jpg


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

Specifications

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

Bioactivity:

Ristocetin is an antibiotic isolated from Amycolatopsis lurida that is previously used to the treatment of staphylococcal infections. It is no longer used clinically because it caused thrombocytopenia and platelet agglutination.

CAS nr:

1404-55-3

Purity:

98%

Molecular Weight:

2067,93

SMILES:

O[C@@H]([C@@H]([C@@H]1O)O)[C@@H](CO)O[C@H]1Oc2c3c([C@H](NC([C@@H]4[C@@H](c5ccc(Oc6c(O[C@@H]7O[C@H](COC8O[C@@H](C)[C@H](O)[C@@H](O)[C@H]8O)[C@@H](O)[C@H](O)[C@H]7O[C@H]9[C@H](O[C@@H]%10OC[C@@H](O)[C@@H](O)[C@@H]%10O)[C@H](O)[C@@H](O)[C@H](CO)O9)c%11cc([C@H](C(N[C@@H](C(N4)=O)c%12ccc(O)c3c%12)=O)NC([C@@H]%13c%14cc(Oc%15c(O)ccc([C@@H](N)C(N[C@H]([C@H](O)c%16ccc(O%11)cc%16)C(N%13)=O)=O)c%15)c(C)c(O)c%14)=O)c6)cc5)O[C@@H]%17C[C@@H](N)[C@@H](O)[C@H](C)O%17)=O)C(OC)=O)cc(O)c2

Formula:

C95H110N8O44

Pathway:

Target: