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N-alpha-[2,4-Dinitro-5-fluorophenyl]-D-alanine amide. Group: Biochemicals. Alternative Names: FDNP-D-Ala-NH2. Grades: Highly Purified. CAS No. 132055-99-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences.
Worldwide
Nα-[2,4-Dinitro-5-fluorophenyl]-D-alanine amide
An alanine derivative used for chiral amino acid analysis. Synonyms: FDNP-D-Ala-NH2; Nα-(2,4-Dinitro-5-fluorophenyl)-D-alaninamide; (2R)-2-(5-fluoro-2,4-dinitroanilino)propanamide. Grades: ≥ 98% (HPLC). CAS No. 132055-99-3. Molecular formula: C9H9N4O5F. Mole weight: 272.20.
Nα-(2,4-Dinitro-5-fluorophenyl)-L-alanine amide
A derivatizing chiral agent that can be used for detection of underivatized amino acids in HPLC. Synonyms: FDNP-L-Ala-NH2; Marfey's reagent; (S)-2-((5-Fluoro-2,4-dinitrophenyl)amino)propanamide. Grades: ≥ 98 % (HPLC). CAS No. 95713-52-3. Molecular formula: C9H9N4O5F. Mole weight: 272.20.
3-Fluoro-L-β-homophenylglycine is a substituted derivative of β-alanine and is a useful research material. Synonyms: H-Phg(3-F)-(C#CH2)OH; H-β-Phe(3-F)-OH; (R)-3-Amino-3-(3-fluorophenyl)propanoic acid. Grades: 95%. CAS No. 723284-81-9. Molecular formula: C9H10FNO2. Mole weight: 183.18.
3-Fluoro-L-phenylalanine
3-Fluoro-L-phenylalanine is a phenylalanine derivative that is L-phenylalanine in which the hydrogen at position 3 on the benzene ring is replaced by a fluoro group. It is a L-phenylalanine derivative, a non-proteinogenic L-alpha-amino acid and a member of monofluorobenzenes. Synonyms: L-Phe(3-F)-OH; m-Fluoro-L-phenylalanine; (S)-2-Amino-3-(3'-fluorophenyl)propanoic acid; L-3-fluorophenylalanine; 3-fluoro-l-phe; h-phe(3-f)-oh; (2S)-2-amino-3-(3-fluorophenyl)propanoic acid; L-Phenylalanine, 3-fluoro-; l-3-fluorophe; l-3-fluoro phenylalanine; l-(3-fluorophenyl)alanine; m-Fl-phenylalanine; h-m-fluoro-phe-oh. Grades: ≥ 98% (HPLC, Chiral HPLC,). CAS No. 19883-77-3. Molecular formula: C9H10FNO2. Mole weight: 183.18.
4-Fluoro-DL-phenylalanine
4-Fluoro-DL-phenylalanine is a phenylalanine derivative in which the hydrogen at position 4 on the benzene ring is replaced by a fluoro group. It is a phenylalanine derivative, a non-proteinogenic alpha-amino acid and a member of monofluorobenzenes. Synonyms: DL-Phe(4-F)-OH; p-Fluoro-DL-phenylalanine; 2-Amino-3-(4-fluorophenyl)propionic acid; 4-Fluorophenylalanine; p-fluorophenylalanine; dl-4-Fluorophenylalanine; Alnasid; DL-p-Fluorophenylalanine; DL-3-(4-Fluorophenyl)alanine; h-dl-phe(4-f)-oh; D,L-Fluorophenylalanine; D,L-p-Fluorophenylalanine. Grades: ≥ 99% (HPLC). CAS No. 51-65-0. Molecular formula: C9H10FNO2. Mole weight: 183.18.
4-Fluoro-L-phenylalanine
4-fluoro-L-phenylalanine is a fluoroamino acid, a L-phenylalanine derivative and a non-proteinogenic L-alpha-amino acid. Synonyms: L-Phe(4-F)-OH; p-Fluoro-L-phenylalanine; (S)-2-Amino-3-(4-fluorophenyl)propionic acid; (2S)-Amino-3-(4-fluorophenyl)propionic Acid; (S)-4-Fluorophenylalanine; L-(p-Fluorophenyl)alanine; L-4-Fluorophenylalanine; S-(-)-p-Fluorophenylalanine; p-Fluoro-L-phenylalanine. Grades: ≥ 99% (HPLC, Chiral HPLC). CAS No. 1132-68-9. Molecular formula: C9H10FNO2. Mole weight: 183.18.
Ac-dl-phe(2-f)-oet
Ac-dl-phe(2-f)-oet. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC-DL-PHE(2-F)-OET;N-ACETYL-DL-(2-FLUOROPHENYL)ALANINE ETHYL ESTER;N-ACETYL-3-(2-FLUOROPHENYL)ALANINE ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 457654-50-1. Molecular formula: C13H16FNO3. Mole weight: 253.27. Purity: 0.96. IUPACName: ethyl 2-acetamido-3-(2-fluorophenyl)propanoate. Canonical SMILES: CCOC(=O)C(CC1=CC=CC=C1F)NC(=O)C. Density: 1.157g/cm³. Product ID: ACM457654501. Alfa Chemistry ISO 9001:2015 Certified.
Marfey's Reagent
Used for chiral amino acid analysis. Group: Biochemicals. Alternative Names: Nα-(2,4-Dinitro-5-fluorophenyl)-L-alaninamide; 1-Fluoro-2,4-dinitrophenyl-5-L-alanine Amide; FDAA; Marfeys Reagent. Grades: Highly Purified. CAS No. 95713-52-3. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C?H?FN?O?, Molecular Weight: 272.19. US Biological Life Sciences.
An impurity of safinamide, which is a selective monoamine oxidase B inhibitor reducing degradation of dopamine. Synonyms: Safinamide Impurity 4; (R)-N2-{4-[(3-fluorobenzyl)oxy]benzyl}alaninamide. Grades: ≥ 98%. CAS No. 174756-44-6. Molecular formula: C17H19FN2O2. Mole weight: 302.349.
N?-(2,4-Dinitro-5-fluorophenyl)-L-alaninamide
for chiral derivatization, ?99.0%. Group: Chiral derivatization reagents.
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