6-CR110 [6-Carboxyrhodamine 110] *Single isomer* | TD0062

6-CR110 [6-Carboxyrhodamine 110] *Single isomer* | TD0062 | TargetMol Chemicals

CAS: TD0062

Smiles:

Formula: C21H15N2O5Cl

Pathway: N/A

Target: N/A

Receptor: N/A

Bioactivity: Compared to fluorescein labeling reagents such as FITC and FAM, CR110 reagents give more photostable and pH-independent bioconjugates that have the absorption maximum around the preferred 488 nm excitation wavelength. They are photostable alternative reagents superior to FITC and FAM.

Molecular Weight: 410, 81