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Organolithium compounds possess direct bonds between carbon and lithium atoms. Organolithium reagents are strongly basic, highly reactive nucleophiles used to transfer organic groups or lithium atoms to substrates during organic synthesis reactions.
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N-Fmoc-4-(tert-butoxycarbonylmethoxy)-L-phenylalanine is an Fmoc-protected phenylalanine derivative used as a protected amino acid building block for peptide synthesis and chemical research. It features a tert-butoxycarbonyl-protected methoxy substituent at the 4-position of the aromatic ring and is supplied as a solid with formula C30H31NO7 and molecular weight 517.57 g/mol. Typical purity is ≥98.0% and recommended storage is powder: -20°C (up to 3 years) or 4°C (up to 2 years); in solvent: -80°C (up to 6 months) or -20°C (up to 1 month).
Fmoc-protected amino acid suitable for solid-phase peptide synthesis.
Boc-protected methoxy group at the 4-position of the aromatic ring.
Chemical formula C30H31NO7 and molecular weight 517.57 g/mol.
Purity ≥98.0% by 1H NMR.
Supplied as a solid; follow recommended powder and solvent storage conditions.
Intended for research use only.
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Small and Specialty Supplier Partner Small and/or specialty supplier based on Federal laws and SBA requirements. Learn More
N-Fmoc-4-(tert-butoxycarbonylmethoxy)-L-phenylalanine is an Fmoc-protected phenylalanine derivative used as a building block in peptide synthesis and related organic chemistry applications.
Purity ≥98.0% (NMR).
Molecular weight 517.57 g/mol.
Molecular formula C30H31NO7.
Appearance: powder.
Storage: powder -20°C for up to 3 years or 4°C for up to 2 years; in solvent -80°C for up to 6 months or -20°C for up to 1 month.
CAS number 181951-92-8.
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1,2:3,4-Di-O-isopropylidene-α-D-galactopyranose is an isopropylidene-protected derivative of D-galactopyranose used as a synthetic building block and reagent in carbohydrate chemistry and glycobiology research. It is employed to protect vicinal diols during multistep syntheses, enabling selective modifications and assembly of oligosaccharides.
Protects 1,2- and 3,4-hydroxyl groups for selective carbohydrate transformations.
Useful building block for oligosaccharide synthesis and glycoconjugate preparation.
Available as a high-purity reagent suitable for analytical and synthetic work.
Soluble in common organic solvents used in synthetic protocols.
Facilitates regioselective functionalization of galactose derivatives.
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2-(bis(2-(tert-butoxy)-2-oxoethyl)amino)acetic acid is a tert-butoxy-protected glycine derivative supplied as a solid reagent for research and analytical applications. It is commonly used as an intermediate in peptide synthesis and organic chemistry.
Chemical formula C14H25NO6.
Molecular weight 303.35 g/mol.
Purity 97.0%.
Physical form solid (powder).
Available sizes 1 g, 5 g, 10 g, 50 g (quote).
Storage powder: -20 °C (3 years) or 4 °C (2 years); in solvent: -80 °C (6 months) or -20 °C (1 month).
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Methyl N-(tert-butoxycarbonyl)-O-methyl-L-serinate is a Boc-protected O-methyl derivative of L-serine used as an intermediate in peptide and organic synthesis. It is supplied as a solid with defined purity and storage recommendations.
Boc-protected O-methyl L-serine methyl ester.
Used as an intermediate in peptide and organic synthesis.
Molecular formula: C10H19NO5.
Molecular weight: 233.26 g/mol.
Purity: 97.0%.
Storage: pure form -20°C (3 years), 4°C (2 years); in solvent -80°C (6 months), -20°C (1 month).
Available pack sizes: 250 mg, 500 mg, 1 g, 5 g, 10 g, 25 g, 50 g (quote).
Encompass Procurement Services Non-distribution item offered as a customer accommodation; additional freight charges may apply. Learn More