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Fmoc-2,6-dimethyl-L-tyrosine Fmoc-2,6-dimethyl-L-tyrosine, a derivative of tyrosine, is extensively utilized in peptide composite processes. In a myriad of studies, the peptide is known to be an effective building block in the assembly of bioactive peptides or proteins. Its application has been discovered in the realm of therapeutics too, working as a primary ingredient in drugs aiming to cure serious diseases such as cancer and neurological disorders. Synonyms: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,6-dimethyl-L-tyrosine; Fmoc-L-(2,6-di-Me)Tyr-OH; (S)-N-Fmoc-2,6-Dimethyltyrosine; L-Tyrosine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2,6-dimethyl-; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid. Grades: 97%. CAS No. 206060-54-0. Molecular formula: C26H25NO5. Mole weight: 431.48. BOC Sciences 9
Fmoc-L-(2,6-di-Me)Tyr-OH Fmoc-2,6-dimethyl-L-tyrosine is a derivative of L-tyrosine, which is one of the 20 naturally occurring amino acids. It is an acronym for 9-Fluorenylmethyloxycarbonyl-2,6-dimethyltyrosine. Fmoc-2,6-dimethyl-L-tyrosine is also referred to as fluorenylmethoxycarbonyl-2,6-dimethyltyrosine or Fmoc-Dmt-OH. Fmoc-Dmt-OH has a molecular weight of 393.45 and a molecular formula of C23H21NO5. Uses: Fmoc-2,6-dimethyl-l-tyrosine has several research applications, including the synthesis of peptides, proteins, and peptidomimetics. it is also used as a building block of combinatorial libraries for the discovery of new drug candidates. fmoc-2,6-dimethyl-l-tyrosine has been incorporated into various bioactive peptides and proteins to improve their stability, activity, and specificity. it has also been used as a precursor for the synthesis of novel peptidomimetics with potential therapeutic applications. Additional or Alternative Names: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,6-dimethyl-L-tyrosine, Fmoc-2,6-dimethyl-L-tyrosine, (S)-N-Fmoc-2,6-Dimethyltyrosine. Product Category: Amino Acids. CAS No. 206060-54-0. Molecular formula: C26H25NO5. Mole weight: 431.5. Purity: Peak Area by HPLC ≥95%. IUPACName: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid. Canonical SMILES: CC1=CC(=CC(=C1CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C)O. Density: 1.290 g/cm3. Product ID: ACM206060540. Alfa Che Alfa Chemistry.

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