Rhodamine 6G p-diaminoxylene amide bis (trifluoroacetate) MF: C34H36N4O2•2C2HF3O2
MW: 760.72
A fluorescent labeling rhodamine for proteomics research.

Rhodamine 6G p-diaminoxylene amide bis (trifluoroacetate)

  • bvseo_sdk, java_sdk, bvseo-3.2.0
  • CLOUD, getAggregateRating, 94ms
  • REVIEWS, PRODUCT
  • bvseo-msg: The resource to the URL or file is currently unavailable.;
Application: Rhodamine 6G p-diaminoxylene amide bis (trifluoroacetate) is a fluorescent labeling rhodamine for proteomics research
Molecular Weight: 760.72
Molecular Formula: C34H36N4O22C2HF3O2
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
* Refer to Certificate of Analysis for lot specific data (including water content).
Submit a review for this product and receive 15 CruzCredits
loading

Rhodamine 6G p-diaminoxylene amide bis (trifluoroacetate) is a fluorescent labeling rhodamine for proteomics research.

For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.

Download SDS (MSDS)

Certificate of Analysis

Adobe Acrobat Reader is required to reliably view,
print and comment on PDF documents

  • bvseo_sdk, java_sdk, bvseo-3.2.0
  • CLOUD, getContent, 105ms
  • QUESTIONS, PRODUCT
  • bvseo-msg: The resource to the URL or file is currently unavailable.;
  • bvseo_sdk, java_sdk, bvseo-3.2.0
  • CLOUD, getReviews, 9ms
  • REVIEWS, PRODUCT
  • bvseo-msg: The resource to the URL or file is currently unavailable.;