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

Endothelin-1 (1-15), amide, human TP2246

pictotargetmol.jpg


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

Specifications

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

Bioactivity:

Endothelin-1 is one of the there isoforms of endothelin (identified as ET-1, -2, -3) with varying regions of expression and binding to at least four known endothelin receptors, ETA, ETB1, ETB2 and ETC.

CAS nr:

TP2246

Purity:

98%

Molecular Weight:

1717,04

SMILES:

O=C4N[C@@]([H])(CO)C(=O)N[C@]1([H])C[S][S]C[C@@]([H])(NC(=O)[C@]([H])(NC(=O)[C@]([H])(NC(=O)[C@]([H])(NC(=O)[C@]([H])(NC(=O)[C@@]([H])(NC(=O)[C@@]([H])(NC(=O)[C@]([H])(NC1=O)CO)CO)CC(C)(C)[H])CC[S]C)CC(=O)O)CCCCN)CCC(O)=O)C(=O)N[C@@]([H])(C(=O)N[C@@]([H])(C/C2=C/C=C(/O)C=C2)C(=O)N[C@]([H])(C/C3=C/C=CC=C3)C(=O)N[C@]([H])(C[S][S]C[C@@]4(N)[H])C(=O)N[C@]([H])(CC=5N=CNC=5)C(=O)N[C@]([H])(CC(C)(C)[H])C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@]([H])(C(=O)N[C@@]([H])(C(=O)N[C@]([H])(C/C6=C/NC=7C=CC=CC6=7)C(O)=O)[C@](C)([H])CC)[C@](C)([H])CC)C(C)(C)[H]

Formula:

C70H109N17O23S5

Pathway:

Others

Target:

Others