1 / 2

2-(Carboxymethoxy)-5-[(2S)-2-[[(2S)-2-(3-carboxypropanoylamino)-3-phenylpropanoyl]amino]-3-oxo-3-(pentylamino)propyl]ben

Boc Sciences offers 2-(Carboxymethoxy)-5-[(2S)-2-[[(2S)-2-(3-carboxypropanoylamino)-3-phenylpropanoyl]amino]-3-oxo-3-(pentylamino)propyl]benzoic acid in bulk, please inquire us to get a quote for 2-(Carboxymethoxy)-5-[(2S)-2-[[(2S)-2-(3-carboxypropanoylamino)-3-phenylpropanoyl]amino]-3-oxo-3-(pentylamino)propyl]benzoic acid.<br>https://www.bocsci.com/product/2-carboxymethoxy-5-2s-2-2s-2-3-carboxypropanoylamino-292599.html<br>

bocsci2018
Download Presentation

2-(Carboxymethoxy)-5-[(2S)-2-[[(2S)-2-(3-carboxypropanoylamino)-3-phenylpropanoyl]amino]-3-oxo-3-(pentylamino)propyl]ben

An Image/Link below is provided (as is) to download presentation Download Policy: Content on the Website is provided to you AS IS for your information and personal use and may not be sold / licensed / shared on other websites without getting consent from its author. Content is provided to you AS IS for your information and personal use only. Download presentation by click this link. While downloading, if for some reason you are not able to download a presentation, the publisher may have deleted the file from their server. During download, if you can't get a presentation, the file might be deleted by the publisher.

E N D

Presentation Transcript

  1. 2-(Carboxymethoxy)-5-[(2S)-2-[[(2S)-2-(3- carboxypropanoylamino)-3- phenylpropanoyl]amino]-3-oxo-3- (pentylamino)propyl]benzoic acid Please be kindly noted that our product can only be used for research to orgnizations or companies and we don't cooperate with personal buyers. Category Inhibitor Targets SARS-CoV-2 Molecular Formula C30H37N3O10 Molecular Weight 599.6 Chemical Information Category Inhibitor Molecular Formula C30H37N3O10 Molecular Weight 599.6 Publication citing BOC Sciences Products Bio Calculators Solution Dilution Calculator  Molecular Weight Calculator  Molarity Calculator 

  2. Stock concentration: * molar (M) Desired final volume: * liters (L) Desired concentration: * molar (M) L * Our calculator is based on the following equation: Concentration (start) x Volume (start) = Concentration (final) x Volume (final) It is commonly abbreviated as: C1V1 = C2V2 https://www.bocsci.com/pentagastrin-cas-5534-95-2-item-71440.html

More Related