PFAS
Global PFAS Screening Tool
No. of Substances: 18960
Z-Abu-OH
CBZ-L-2-氨基丁酸
,
N-CBZ-L-2-氨基丁酸, Z-2-ABU-OH, 2-amino-n-butyric acid, (S)-2-Aminobutyrate, L(+)-2-Aminobutyric acid, Butanoic acid, 2-amino-, (2S)-, L-2-Aminobutyric Acid, L-alpha-aminobutyric acid, 2-aminobutanoic acid, Z-D-Abu-OH, Aminobutanoic acid, D-alpha-aminobutyric acid, Aminobutyric acid, (S)-2 aminobutyric acid, (S)-2-aminobutyric acid, CBZ-L-ABU-OH, DL-α-Amino-n-butyric acid, alpha-aminobutyric acid, (+)-2-Aminobutanoic acid, L-α-aminobutyrate zwitterion, Cbz-Abu-OH, Butyric acid, 2-amino-, DL-Butyrine, DL-Butyrine-d3, D-2-Aminobuttersaeure, R-(-)-2-amino-n-butyric acid, homoalanine, DL-α-Aminobutyric acid, (S)-(+)-2-Aminobutyric Acid, H-D-Aib-OH, L-(+)-2-Aminobutyric Acid, D-2-Aminobutyric acid, (S)-2-Aminobutanoic acid, Butanoic acid, amino-, Butyric acid, 2-amino-, L-, DL-Ethylglycine, (S)-2-(((Benzyloxy)carbonyl)amino)butanoic acid, (2S)-2-Aminobutanoic acid, L-(+)-2-Aminobutanoic acid, α-Aminobutyric acid, (+)-2-Aminobutyric acid, D(-)-2-Aminobutyric acid, Z-L-2Abu-OH, (R)-2-Aminobutanoic acid, L-α-aminobutyric acid, (2S)-2-{[(Benzyloxy)carbonyl]amino}butanoic acid, Butyric acid, 2-amino-, DL-, 2-Aminobutyric acid, ABU, (S)-2-Amino-butyric acid, (S)-(+)-2-Amino-n-butyric acid, DL-2-Aminobutyric Acid, D-(-)-2-Aminobutyric acid, L-Aminobutyric Acid, A-AMINO BUTYRIC ACID, DL-2-Amino butyric acid, Butanoic acid, 2-[[(phenylmethoxy)carbonyl]amino]-, (2S)-, L-α-amino-n-butyric acid, UNII:8306QPJ19P, Butanoic acid, 2-amino-, DL-2-AMINOBUTANOIC ACID, α-amino-n-butyric acid, (-)-a-Aminobutyric acid, (R)-(-)-2-Aminobutyric acid, D-2-Aminobutanoic acid, (2R)-2-aminobutanoic acid, Butanoic acid, 2-amino-, (S)-, 2-aminobutanoic, DL-.α.-Amino-n-butyric acid (.β.-form), DL-AABA, D-2-Aminobutyrate, (+)-α-Aminobutyric acid, (R)-(−)-2-Aminobutyric acid, H-DL-ABU-OH, H-D-Abu-OH
CAS Number: 42918-86-5
IUPAC name: (2S)-2-(phenylmethoxycarbonylamino)butanoic acid
Molecular formula: C4H9NO2
Molecular weight: 103.120
InChI: InChI=1S/C12H15NO4/c1-2-10(11(14)15)13-12(16)17-8-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3,(H,13,16)(H,14,15)/t10-/m0/s1
InChIKey: SZQMTCSQWUYUML-JTQLQIEISA-N
SMILES: CC[C@@H](C(=O)O)NC(=O)OCC1=CC=CC=C1
EINECS: -
