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Fmoc-Glu(OtBu)-OH. Group: Biochemicals. Alternative Names: Fmoc-L-glutamic acid 5-tert-butyl ester. Grades: Highly Purified. CAS No. 71989-18-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C24H27NO6. US Biological Life Sciences.
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Fmoc-Glu(OtBu)-OH
High purity Fmoc-protected amino acid for research and process production of peptides, with very low levels of dipeptide, free-amino acids and acetic acid impurities. Standard building block for introduction of glutamic acid amino-acid residues by Fmoc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Glu(OtBu)-OH, N-α-Fmoc-L-glutamic acid γ-t.-butyl ester. Product Category: Amino Acids. CAS No. 71989-18-9. Molecular formula: C24H27NO6. Mole weight: 425.47. Product ID: ACM71989189-1. Alfa Chemistry ISO 9001:2015 Certified.
Fmoc-Glu(α-OtBu)-OH-13C5,15N. Uses: Peptide synthesis. Additional or Alternative Names: N-Fmoc-L-Glutamic acid α-tert-butyl ester-13C5,15N. Product Category: Amino Acids. CAS No. 1628109-77-2. Mole weight: 399.43. Canonical SMILES: O[13C]([13CH2][13CH2][13C@H]([15NH]C(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)[13C](OC(C)(C)C)=O)=O. Product ID: ACM1628109772. Alfa Chemistry ISO 9001:2015 Certified.
Fmoc-Glu(OtBu)-Ser(psiMe,Mepro)-OH
This pseudoproline dipeptide is undoubtedly the most effective and simplest to use tool for overcoming aggregation and enhancing peptide quality in Fmoc SPPS for peptide containing the Glu-Ser dipeptide motif. It consists of a dipeptide in which the serine residue has been reversibly protected as a structure-breaking proline-like TFA-labile oxazolidine. The reason the pseudoproline residue is introduced as a dipeptide is because it avoids the need to acylate the hindered oxazolidine nitrogen. This has the added advantage of extending the peptide chain by two residues in one step. The serine residue is regenerated during the normal TFA-mediated cleavage reaction. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Glu(OtBu)-Ser(psiMe,Mepro)-OH. Product Category: Amino Acids. CAS No. 909115-33-9. Mole weight: 552.62. Product ID: ACM909115339-1. Alfa Chemistry ISO 9001:2015 Certified.
Fmoc-Glu(OtBu)-Thr[Psi(Me,Me)Pro]-OH ≥98.5% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 957780-56-2. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences.
Worldwide
Boc-L-ser[fmoc-L-glu(tbu)]-oh
Boc-L-ser[fmoc-L-glu(tbu)]-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-L-Ser[Fmoc-L-Glu(OtBu)]-OH, Boc-Ser[Fmoc-Glu(OtBu)]-OH. Product Category: Heterocyclic Organic Compound. CAS No. 944283-18-5. Molecular formula: 612,67 g/mole. Mole weight: C32H40N2O10. Purity: 0.96. Product ID: ACM944283185. Alfa Chemistry ISO 9001:2015 Certified.
Fmoc-L-β-glutamic acid 5-tert-butyl ester is used in the synthesis of dimeric peptides targeting chemokine receptor CXCR4. It is also used to prepare chimeric (α/β + α)-peptide ligands for BH3-recognition cleft of Bcl-xl. Synonyms: Fmoc-β-Glu(OtBu)-OH; Fmoc-L-β-homoaspartic acid 5-tert-butyl ester; Fmoc-beta-Hoasp(Otbu)-OH; Fmoc-beta-Glu(OtBu)-OH; Fmoc-L-beta-glutamic acid 5-tert-butyl ester; (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid; Fmoc-Glu(OtBu)-OH; (3R)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-pentanedioic Acid 1-(1,1-Dimethylethyl) Ester. Grades: ≥ 95% (HPLC). CAS No. 209252-17-5. Molecular formula: C24H27NO6. Mole weight: 425.48.
Fmoc-L-glutamic acid γ-tert-butyl ester hydrate
A reagent used in the synthesis of nanofibers. Synonyms: Fmoc-L-Glu(OtBu)-OH hydrate; Fmoc-L-glutamic acid 5-tert-butyl ester hydrate; Fmoc-Glu(OtBu)-OH hydrate. Grades: ≥ 99.7% (Chiral HPLC). CAS No. 204251-24-1. Molecular formula: C24H27NO6·H2O. Mole weight: 443.49.
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