5(6)-ROX alkyne Size:5mg 23 SMILES [2H]C([2H])([2H])N(C1=CC=C(C=C1)C#N)C([2H])([2H])[2H] Purity (HPLC)

23 SMILES [2H]C([2H])([2H])N(C1=CC=C(C=C1)C#N)C([2H])([2H])[2H] Purity (HPLC) >= 95% Shipping Conditions Room temperature Storage Conditions Refrigerated Shelf Life 12 months after the date of delivery Regulatory Statement For Research Use Only

monosulfo CAS Number: N/A Molecular Formula: C35H42N2O5S Molecular Weight: 602

562 SMILES: OC1=CC2=C(C=C1)C1(OC(=O)C3=CC(=CC=C13)C(=O)NCCOCCOCCOCCN=[N]#N)C1=CC=C(O)C=C1O2

uorescence of the acetylene – tetramethylrhodamine conjugate as well as of many other rhodamine based probes is pH insensitive between 4 and 9

It is preferred for some complicated biological applications where reproducibility is critical since the minor positional difference between 5-isomer and 6-isomer might have biological implications

5(6)-ROX alkyne Size:5mg 23 SMILES [2H]C([2H])([2H])N(C1=CC=C(C=C1)C#N)C([2H])([2H])[2H] Purity (HPLC)5(6) ROX alkyne is an excellent azide reactive fluorescent reagent for labeling alkyne containing biological molecules through click chemitry. It has the spectral properties identical to those of other ROX conjugates, thus all the instrument settings of the ROX conjugates would be applicable to the applications of ROX alkyne conjugates. Product Name: 5(6) ROX alkyne Synonyms: 5 (and 6) Carboxy X rhodamine alkyne CAS Number: N A Molecular Formula: