5(6)-TAMRA PEG3 azide Size:25mg 43 SMILES: OC1=CC2=C(C=C1)C1(OC(=O)C3=CC(=CC=C13)C(=O)NCCCN=[N]#N)C1=CC=C(O)C=C1O2 Purity (HPLC):

43 SMILES: OC1=CC2=C(C=C1)C1(OC(=O)C3=CC(=CC=C13)C(=O)NCCCN=[N]#N)C1=CC=C(O)C=C1O2 Purity (HPLC): ≥ 95% Shipping Conditions: room temperature Storage Conditions: Refrigerated Regulatory Statement: For Research Use Only

Click chemistry describes a class of chemical reactions that use bio-orthogonal or biologically unique moities to label and detect a molecule of interest using a two-step procedure

Product Name: 5-ROX azide Synonyms: 5-Carboxy-X-rhodamine Azide CAS Number: N/A Molecular Formula: C36H36N6O4 Molecular Weight: 616

Product Name 1-(methyl-d3)-2

NCCOCCOCCNC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 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

5(6)-TAMRA PEG3 azide Size:25mg 43 SMILES: OC1=CC2=C(C=C1)C1(OC(=O)C3=CC(=CC=C13)C(=O)NCCCN=[N]#N)C1=CC=C(O)C=C1O2 Purity (HPLC):The water soluble 5(6) TAMRA PEG3 azide has a long PEG3 spacer that separates the dye tetramethylrhodamine (commonly known as TMR or TAMRA) from the terminal azide group. The water soluble PEG3 spacer should minimize the interaction between the dye and the biomolecule to be labeled. With excitation maximum at 547 nm, the acetylene TMR conjugate is an excellent match to the intense 546 nm spectral line of the mercury arc laps used in most fuorescence