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G Protein Antagonist

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Formula: C57H64N12O9S
CAS: 143675-79-0
search Element: antagonist protein

Identification

Structural Formula
G Protein Antagonist
CAS:
143675-79-0
EINECS:
Molecular Formula:
C57H64N12O9S
MDL:
MFCD03444578
SMILES:
CSCC[C@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](NC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H]1CCC(=O)N1)Cc1c[nH]c2ccccc12)Cc1c[nH]c2ccccc12)Cc1c[nH]c2ccccc12)C(=O)N
Synonym:


Description

This product has been shown to inhibit the activation of Gαi or Gαo by M2 muscarinic cholinergic receptor.


Suppliers

Bachem AG
H-8595.0001
Santa Cruz Biotechnology, Inc.
300749
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Prices & Availability




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Properties for G Protein Antagonist

Molecular Weight:
1093.26 g·mol−1
Density:
~1.37 g/cm3 (Predicted)
Solubility:
Soluble in water, and 30% acetonitrile / water (1 mg/ml).
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Safety & Transport Information

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Alternative Distributors of [G Protein Antagonist]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Chem-Impex International, Inc. | Shanghai Hanhong Chemical Co., Ltd. | Rif Life Science Co., Limited

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MSDS:
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