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(1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol

(The order shall be subject to the English name)

English alias:D-(+)-threo-1-P-nitrophenyl-2-amino-1,3-propanediol; Adenosine DisopiuM Triphosphate; (1S,2S)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol; (-)-(1R,2R)-1-para-nitrophenyl-2-amino-1,3-propanediol; (1S,2S)-2-Amino-1-(p-nitrophenyl)-1,3-propanediol; [S(R*,R*)]-2-amino-1-(p-nitrophenyl)propane-1,3-diol; (1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol; (1R,2R)-(-)-2-amino-1-(4-nitrophenyl)-1,3-propanediol; (1S2S)-2-AMINO-1-(4-NITROPHENYL)PROPANE-13-DIOL; Threomine; L-(+)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol; (1S,2S); (-)-(1R,2R)-1-(4'-nitrophenyl)-2-amino-1,3-propanediol; (2R,3R)-2-amino-3-hydroxy-3-(p-nitrophenyl)-1-propanol; L-BASE; D-(-)-threo-2-amino-1-(4-nitrophenyl)-1,3-propanediol; (2S)-2-aMino-1-(4-nitrophenyl)propane-1,3-diol;
CAS:2964-48-9 Molecular formula:C₉H₁₂N₂O₄ Molecular weight:212.20 MDL:MFCD00007359

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Name:
(1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
CAS No.:
2964-48-9
Molecular formula:
C₉H₁₂N₂O₄
Molecular weight:
212.20
InChIKey:
OCYJXSUPZMNXEN-IUCAKERBSA-N
InChI:
InChI=1S/C9H12N2O4/c10-8(5-12)9(13)6-1-3-7(4-2-6)11(14)15/h1-4,8-9,12-13H,5,10H2/t8-,9-/m0/s1
Pubchem ID:
SafetyInstructions:
S22-S24/25
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