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2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-Fmoc serine is a globally recognized bioactive compound, finding its utility in the synthesis of innovative glycosylated peptides. Synonyms: Fmoc-L-Ser(Beta-D-Glc(Ac)4)-OH; N-(9H-Fluorene-9-Ylmethoxycarbonyl)-O-(2-O,3-O,4-O,6-O-Tetraacetyl-Beta-D-Glucopyranosyl)-L-Serine. CAS No. 118358-38-6. Molecular formula: C32H35NO14. Mole weight: 657.63.
2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-(N2-Fmoc)-L-Asparagine, a well-known chemical entity, is widely utilized as a critical constituent in divergent glycopeptide and peptide syntheses. This chemical compound holds great significance in the biomedical area as a fundamental tool in the study of protein and peptide interactions. It is primarily used for investigating the structures and functions of specific glycosylated molecules, thus playing an indispensable role in advancing the understanding of glycosylation pathways implicated in various diseases. Synonyms: Fmoc-L-Asn(beta-D-Glc(Ac)4)-OH;(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-[[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]amino]butanoic acid; N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-beta-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-L-asparagine (Fmoc-L-Asn(GlcAc4)-OH). CAS No. 154395-64-9. Molecular formula: C33H36N2O14. Mole weight: 684.65.
2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-(N2-Fmoc)-L-asparagine tert-butyl ester, a complex chemical entity, finds extensive application in the realm of peptide drug development. Being a crucial glycosylated asparagine building block in solid phase peptide synthesis, it exhibits an inherent ability to serve as a potent therapeutic modality for combatting cancer and autoimmune disorders. Its multifarious applications in biochemistry and molecular biology make it an indispensable tool for researchers and scientists striving to unravel the complex mechanisms underlying various diseases. CAS No. 160416-17-1. Molecular formula: C37H44N2O14. Mole weight: 740.75.
2,3,4,6-Tet-ra-O-ac-etyl-b-D-glu-copy-ran-osyl-N-F-moc-L-ser-ine pent-aflu-oroph-en-yl ester, a vital chemical agent in the field of biomedical research, finds application in the synthesis of peptides to study complex cell signaling pathways in diverse clinical conditions. The versatility of this reagent is further accentuated when utilized with other reactants to enhance peptide synthesis efficacy and augment output yield. This multidimensional compound has immense potential in investigating potential therapeutics for formidable diseases ranging from Alzheimer's to cancer. CAS No. 478062-63-4. Molecular formula: C38F5H34NO14. Mole weight: 823.68.
2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-N-Fmoc-L-threonine is a saccharidic entity of intriguing complexity, acting as a shielded L-threonine-oligosaccharide derivative. Synonyms: Fmoc-Thr(Beta-D-Glc(Ac)4)-OH; N-(9H-Fluorene-9-Ylmethoxycarbonyl)-O-(2-O,3-O,4-O,6-O-Tetraacetyl-Beta-D-Glucopyranosyl)-L-Threonine. CAS No. 130548-92-4. Molecular formula: C33H37NO14. Mole weight: 671.66.
2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-N-Fmoc-L-threonine pentafluorophenyl ester, a chemical compound featured in the peptide synthesis, finds its widespread utility as a versatile reagent for the synthesis of therapeutic peptides and proteins. Diseases including Alzheimer's disease, diabetes, and cancer can be mitigated by the therapeutic efficacy of peptides and proteins. Given its crucial role, this compound is commonly present in several research laboratories that conduct peptide synthesis. Molecular formula: C39F5H36NO14. Mole weight: 837.71.
2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-glucopyranosyl-Fmoc asparagine, a vital compound in the synthesis of bioactive peptides and glycopeptides, has garnered attention in the scientific community for its outstanding potential in the study of various diseases. Its significance is attributed to its shielding capacity as a protecting group for asparagine residues that precludes any unwanted reactions during peptide synthesis. Moreover, due to its unique attribute of influencing both protein structure and function, it exhibits promise in the study of malignancies such as cancer. Molecular formula: C33H37N3O13. Mole weight: 683.66.
2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-Fmoc-asparagine is an essential compound within the realm of biomedicine, assuming a paramount role in the research of targeting diverse pathologies, notably cancer and autoimmune conditions. Pivotal in targeted drug delivery strategies, this product showcases its propensity for amplified efficacy and diminished adversities. Its distinct configuration and characteristics facilitate the specific targeting of afflicted cells and the administration of therapeutic advantages. Synonyms: N-Fmoc-N-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl)-L-asparagine; GlcNAc L-asparagine; Fmoc-L-Asn(GlcNAc(Ac)3-beta)-OH; Fmoc-L-Asn(GlcNAc4)-OH; 2N-Fmoc-4N-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl)-L-asparagine; N2-[(9H-fluoren-9-ylmethoxy)?carbonyl]?-N-[3,?4,?6-tri-O-acetyl-2-(acetylamino)?-2-deoxy-β-D-glucopyranosyl]?-L-Asparagine. Grades: ≥95% by HPLC. CAS No. 131287-39-3. Molecular formula: C33H37N3O13. Mole weight: 683.66.
2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-Fmoc serine, an indispensable constituent in the realm of biomedicine, exhibits a profound impact on pharmaceutical progress, specifically in combating diverse afflictions. Its prominence extends to the creation of unprecedented antiviral and anticancer modalities, facilitation of precision drug transportation mechanisms, and exploration of intricate cellular communication routes. Synonyms: N-α-Fmoc-O-β-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-L-serine; Fmoc-Ser(GlcNAc(Ac)3-β-D)-OH; Fmoc-L-Ser(beta-D-GlcNAc(Ac)3)-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(((2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)propanoic acid; O-(2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-N-Fmoc-L-serine; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-L-serine. Grades: ≥95% by HPLC. CAS No. 160067-63-0. Molecular formula: C32H36N2O13. Mole weight: 656.63.
2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-Fmoc threonine is a glycosylated amino acid used in the synthesis of Fmoc solid-phase peptide. Synonyms: GlcNAc L-threonine; Fmoc-Thr(GlcNAc(Ac)3-b-D)-OH; Fmoc-L-Thr(beta-D-GlcNAc(Ac)3)-OH; N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-beta-D-glucopyranosyl)-L-threonine; O-[3-O,4-O,6-O-Triacetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-N-Fmoc-L-threonine. Grades: ≥95%. CAS No. 160168-40-1. Molecular formula: C33H38N2O13. Mole weight: 670.66.
2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-(N-Fmoc)-L-serine pentafluorophenyl ester is a biomedical product commonly used in drug synthesis and research. This compound serves as a versatile building block in the creation of peptides and glycoconjugates for studying protein interactions, drug delivery systems, and medicinal chemistry. Its pentafluorophenyl ester moiety facilitates efficient coupling reactions, making it valuable in drug discovery and development processes. CAS No. 160410-57-1. Molecular formula: C38F5H35N2O13. Mole weight: 822.68.
2N-Fmoc-4N-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-L-aparagine is a remarkable and intricate compound with incredible targeted properties. It exerts an influential impact on the suppression of distinct cancer cells, profoundly disrupting their intricate metabolic pathways. Molecular formula: C33H36N2O14. Mole weight: 684.66.
4-Methylphenyl 2-O-acetyl-3-O-benzyl-4-O-Fmoc-b-D-glucopyranuronic acid methyl ester, which unveils unparalleled possibilities in the realm of biomedical advancements. This remarkable molecule lies at the forefront of fostering novel derivatives of glucopyranuronic acid, boasting an intricate chemical arrangement. It stands as a prospective contender in disease treatment, as it exerts its influence on vital biochemical pathways. Delving even deeper, this compound exhibits immense potential in the realms of targeted drug delivery systems and therapeutic drug conjugates. Molecular formula: C38H36O10. Mole weight: 652.70.
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.
Ethyl 6-O-benzyl-2-deoxy-4-O-Fmoc-3-O-levulinoyl-2-trichloroacetamido-b-D-thioglucopyranoside is a cutting-edge biomedical product, serving as a potent inhibitor of select enzymes which makes it greatly aid in drug discovery and development. Synonyms: (2R,3S,4R,5R,6S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)oxy)-2-((benzyloxy)methyl)-6-(ethylthio)-5-(2,2,2-trichloroacetamido)tetrahydro-2H-pyran-4-yl 4-oxopentanoate; 1416144-22-3; |A-D-Glucopyranoside, ethyl 2-deoxy-6-O-(phenylmethyl)-1-thio-2-[(2,2,2-trichloroacetyl)amino]-, 4-(9H-fluoren-9-ylmethyl carbonate) 3-(4-oxopentanoate); 1416144-54-1. CAS No. 1416144-54-1. Molecular formula: C37H38Cl3NO9S. Mole weight: 779.1.
Fmoc-alpha-methyl-DL-glutamic acid
Fmoc-alpha-methyl-DL-glutamic acid is an Fmoc protected derivative of glutamic acid. Uses: Peptide synthesis. Product Category: Amino Acids. CAS No. 1219372-49-2. Molecular formula: C21H21NO6. Mole weight: 383.4. Purity: Peak Area by HPLC ≥95%. Canonical SMILES: CC(CCC(=O)O)(C(=O)O)NC(=O)OCC1c2ccccc2-c3c1cccc3. Product ID: ACM1219372492. Alfa Chemistry ISO 9001:2015 Certified.
Fmoc-β-Glu(OtBu)-OH
Fmoc-β-Glu(OtBu)-OH. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-L-β-glutamic acid 5-tert-butyl ester, Fmoc-L-β-homoaspartic acid 5-tert-butyl ester. Product Category: Amino Acids. CAS No. 209252-17-5. Mole weight: 425.47. Canonical SMILES: CC(C)(C)OC(=O)C[C@@H](CC(O)=O)NC(=O)OCC1c2ccccc2-c3ccccc13. Product ID: ACM209252175-1. Alfa Chemistry ISO 9001:2015 Certified.
Fmoc-D-Glu-ODmab
Fmoc-D-Glu-ODmab is a glycine-extended peptide that is used as a resin-bound peptide for solid-phase peptide synthesis. The D-glutamic acid residue has a higher chemical stability compared to L-glutamic acid, which makes it a suitable component for peptide synthesis. The Fmoc group serves as a protecting group for the amino group, which is removed during the peptide elongation process. The ODmab group serves as a C-terminal protecting group that can be removed using mild acidic conditions. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-D-Glu-ODmab, N-α-Fmoc-D-glutamic acid α-4-{N-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]-amino} benzyl ester. Product Category: Amino Acids. CAS No. 874486-65-4. Molecular formula: C40H44N2O8. Mole weight: 680.79. IUPACName: (4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[[4-[[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-3-methylbutylidene]amino]phenyl]methoxy]-5-oxopentanoic acid. Canonical SMILES: CC(C)CC(=NC1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C5=C(CC(CC5=O)(C)C)O. Product ID: ACM874486654. Alfa Chemistry ISO 9001:2015 Certified.
Fmoc-D-Glu-OH
N-Fmoc-D-glutamic acid is an N-Fmoc-protected form of D-Glutamic acid. D-Glutamic Acid is the unnatural (R)-enantiomer of Glutamic Acid, a non-essential amino acid. Its salt form (glutamate) is an important neurotransmitter that plays a key role in long-term potentiation and is important for learning and memory. Glutamic Acid is also a key molecule in cellular metabolism. Synonyms: N-[(9H-Fluoren-9-ylMethoxy)carbonyl]-D-glutaMic Acid; Fmoc-D-Glu-OH; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-glutamic Acid; N-Fmoc-D-glutamic Acid; (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioic acid. Grades: ≥ 95%. CAS No. 104091-09-0. Molecular formula: C20H19NO6. Mole weight: 369.38.
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-O-2-PhiPr
An excellent tool for the synthesis of head-to-tail cyclic peptides by Fmoc SPPS. The 2-PhiPr group can be selectively removed on the resin with 1% TFA in DCM in the presence of the standard t-butyl-based side-chain protecting groups. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Glu-O-2-PhiPr, N-α-Fmoc-L-glutamic acid α-2-phenylisopropyl ester. Product Category: Amino Acids. CAS No. 207305-97-3. Mole weight: 487.54. Product ID: ACM207305973-1. Alfa Chemistry ISO 9001:2015 Certified.
Fmoc-Glu(O-2-PhiPr)-OH
Quasi-orthogonally-protected Glu derivative. The 2-PhiPr group can be removed selectively in the presence of tBu-based protecting groups by treatment with 1% TFA in DCM , making this derivative an extremely useful tool for the preparation of cyclic peptides by Fmoc SPPS. or for library synthesis. For the on-resin synthesis of side-chain to side-chain lactam bridged peptides, the combination of Lys(Mtt) and Glu(O-2-PhiPr) is particularly advantageous since both side-chains can be simultaneously unmasked in a single step. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Glu(O-2-PhiPr)-OH, N-α-Fmoc-L-glutamic acid γ-2-phenylisopropyl ester. Product Category: Amino Acids. CAS No. 200616-39-3. Mole weight: 487.54. Product ID: ACM200616393-1. Alfa Chemistry ISO 9001:2015 Certified.
Fmoc-Glu(OAII)-OH
Fmoc-Glu(OAII)-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 133464-46-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C23H23NO6. US Biological Life Sciences.
Worldwide
Fmoc-Glu-OAll
Fmoc-Glu-OAll is a glutamic acid derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 144120-54-7. Pack Sizes: 5 g; 10 g; 25 g; 100 g. Product ID: HY-W008475.
Fmoc-Glu-OAll
Orthogonally-protected building block for the synthesis of head-to-tail cyclic peptides by Fmoc SPPS.The α-allyl ester can be selectively removed in the presence of Fmoc- and tBu-based protecting groups by treatment with Pd(Ph3P)4/ CHCl3/AcOH/NMM, thereby facilitating the synthesis of branched esters and amides, and lactones and lactams incorporating a glutamyl unit. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Glu-OAll, N-α-Fmoc-L-glutamic acid α-allyl ester. Product Category: Amino Acids. CAS No. 144120-54-7. Molecular formula: C23H23NO6. Mole weight: 409.43. Product ID: ACM144120547. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-glutamic-acid-alpha allyl ester.
Fmoc-Glu(OAll)-OH
Fmoc-Glu(OAll)-OH is a glutamic acid derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 133464-46-7. Pack Sizes: 5 g; 10 g. Product ID: HY-W010965.
Fmoc-Glu(OAll)-OH
Orthogonally-protected building block for the synthesis of peptides modified at the Glu side chain by Fmoc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Glu(OAll)-OH. Product Category: Amino Acids. CAS No. 133464-46-7. Molecular formula: C23H23NO6. Mole weight: 409.43. Product ID: ACM133464467. Alfa Chemistry ISO 9001:2015 Certified.
Fmoc-Glu(OAll)-Wang Resin
Fmoc-Glu(OAll)-Wang Resin. Group: Fmoc-amino acid-wang resins. Alternative Names: N-Fmoc-L-glutamic acid gamma-allyl ester Wang resin. Pack Sizes: 1g, 5g.
Fmoc-Glu-OBzl
Building block for introduction of aspartic acid bearing TFA-labile benzyl ester protection. Benzyl group is removed by hydrogenation over Pd/C or with strong acids such as TFMSA. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Glu-OBzl, N-α-Fmoc-L-glutamic acid α-benzyl ester. Product Category: Amino Acids. CAS No. 122350-52-1. Mole weight: 459.49. Product ID: ACM122350521-1. Alfa Chemistry ISO 9001:2015 Certified.
Fmoc-Glu(OBzl)-OH
Building block for introduction of glutamic acid bearing TFA-labile benzyl ester side-chain protection. Benzyl group is removed by hydrogenation over Pd/C or with strong acids such as TFMSA. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Glu(OBzl)-OH, N-α-Fmoc-L-glutamic acid γ-benzyl ester. Product Category: Amino Acids. CAS No. 123639-61-2. Mole weight: 459.49. Product ID: ACM123639612. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID10553436.
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