Skype

N-[4-(Aminomethyl)benzyl]rhodamine 6G-amide bis(trifluoroacetate) Suppliers

 No matching suppliers/documents found! Try further using the below:
Custom Search
Compound Structure IUPAC Name: N-[[4-(aminomethyl)phenyl]methyl]-2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzamide;2,2,2-trifluoroacetic acid
Synonyms: Rhodamine 6G-N-[4-(aminomethyl)benzyl]amide bis(trifluoroacetate), 42932_FLUKA, 42932_SIGMA, CTK8G1449, AG-L-66317

Molecular Formula: C38H38F6N4O6Molecular Weight: 760.721939 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: NWLZLJKDDQUWKR-UHFFFAOYSA-N

Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company