H-Phg-OH

CAS : 2935-35-5

Ref. IN-DA003R6N

Informations sur le produit

• Nom: H-Phg-OH
• Synonymes: 2-phenylglycine, 2-phenylglycine, (D)-isomer, 2-phenylglycine, (L)-isomer, D-phenylglycine, L-phenylglycine, L-Phg amino acid, L-Phenylglycine, (S)-2-Amino-2-phenylacetic acid, L-(+)-alpha-Phenylglycine, (S)-phenylglycine, L-(+)-2-Phenylglycine, (2S)-amino(phenyl)acetic acid, Phenylglycine, (2S)-2-amino-2-phenylacetic acid, L-(+)-|A-Phenylglycine, L-(+)-alpha-Aminophenylacetic acid, L-alpha-Phenylglycine, L(+)-alpha-Phenylglycine, (S)-(+)-alpha-Aminophenylacetic Acid, (S)-(+)-2-Phenylglycine, (2S)-amino(phenyl)ethanoic acid, (alphaS)-alpha-aminobenzeneacetic acid, D(-)-alpha-Phenylglycine, Phenylglycine, L-, L(+)-alpha-Phenylglycine, 99%, L--phenylglycine, L-(+)-a-Phenylglycine, Benzeneacetic acid, alpha-amino-, (alphaS)-, S-(+)-a-Aminophenylacetic acid, L-(+)-alpha-Phenylglycine, 99%, S-(+)-alpha-Aminophenylacetic acid, (2S)-2-Amino-2-phenyl-acetic acid, (S)-(+)-|A-Aminophenylacetic acid, alpha-phenylglycin, L(+)-?-Phenylglycine, Glycine, 2-phenyl-, L-, D-(-)-alpha-Phenylglycine, Benzeneacetic acid, alpha-amino-, Benzeneacetic acid, .alpha.-amino-, (S)-, Benzeneacetic acid, .alpha.-amino-, (.alpha.S)-, (+)-Phenylglycine, (2S)-2-Amino-2-phenylacetic acid, (2S)-2-Azaniumyl-2-phenylacetate, (S)-(+)-Phenylglycine, (S)-2-Amino-2-(phenyl)acetic acid, (S)-2-Amino-2-(phenyl)ethanoic acid, (S)-Amino(phenyl)acetic acid, (S)-α-Aminobenzeneacetic acid, (αS)-α-Aminobenzeneacetic acid, <span class="text-smallcaps">L</span>(+)-α-Phenylglycine, <span class="text-smallcaps">L</span>-(+)-2-Phenylglycine, <span class="text-smallcaps">L</span>-(+)-Phenylglycine, <span class="text-smallcaps">L</span>-(+)-α-Aminophenylacetic acid, Amino(Phenyl)Acetic Acid, Benzeneacetic acid, alpha-amino-, (S)-, Benzeneacetic acid, α-amino-, (S)-, Benzeneacetic acid, α-amino-, (αS)-, Glycine, 2-phenyl-, <span class="text-smallcaps">L</span>-, L-(+)-α-Phenylglycine, NSC 206293, S-(+)-α-Phenylglycine
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 151.1626
• Formule: C₈H₉NO₂
• Degré de pureté: 98%
• Couleur/Forme: Solid
• InChI: InChI=1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m0/s1
• Code InChI: ZGUNAGUHMKGQNY-ZETCQYMHSA-N