![α-Conotoxin AuIB TFA P-6 Chemical Name: {2-[(3-aminopropyl)amino]-1-sulfanylethoxy}phosphonic acid trihydrate](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M15561_1631156486.gif?v=1631156489)
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Chemical Name: {2-[(3-aminopropyl)amino]-1-sulfanylethoxy}phosphonic acid trihydrate
PF01367338 phosphate
Epub 2016 Sep 26
RVD-Hpα also high affinity CB2 positive allosteric modulator (Ki=50 nM)
m-PEG10-Br is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs
α-Conotoxin AuIB TFA P-6 Chemical Name: {2-[(3-aminopropyl)amino]-1-sulfanylethoxy}phosphonic acid trihydrateConotoxin AuIB TFA, a potent and selective 34 nicotinic acetylcholine receptor (nAChR) antagonist, blocks 34 nAChRs expressed in Xenopus oocytes with an IC50 of 0. 75 M. Product information Chemical Name: alpha Conotoxin AuIB TFA Technical Data Appearance: Solid Power Purity: 98% (or refer to the Certificate of Analysis) Solubility: H2O : 110 mg mL (65. 21 mM; Need ultrasonic). Shipping Condition: Shipped under ambient temperature as non hazardous