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NH3(S)OH

CAS RN 56613-80-0

IUPAC Nombre: (1S)-2-hydroxy-1-phenylethan-1-aminium
Sinónimos: (1S)-2-hydroxy-1-phenylethanaminium
Peso molecular (g/mol): 138.19
Fórmula molecular: C8H12NO
InChi Key: IJXJGQCXFSSHNL-MRVPVSSYSA-O
SMILES: [NH3+][C@H](CO)C1=CC=CC=C1
Peso molecular (g/mol) 
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Cantidad 
  • (2)
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  • (3)
Porcentaje de pureza 
  • (5)
Forma física 
  • (2)

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1 – 3 de 3 resultados
1

(R)-(-)-2-Fenilglicinol, 98 %, Thermo Scientific Chemicals

CAS: 56613-80-0 Fórmula molecular: C8H12NO Peso molecular (g/mol): 138.19 Número MDL: MFCD00008062 Clave InChI: IJXJGQCXFSSHNL-MRVPVSSYSA-O Sinónimo: r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol PubChem CID: 2724025 Nombre IUPAC: (2R)-2-amino-2-feniletanol SMILES: [NH3+][C@H](CO)C1=CC=CC=C1

Sinónimo r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol
Clave InChI IJXJGQCXFSSHNL-MRVPVSSYSA-O
PubChem CID 2724025
Fórmula molecular C8H12NO
CAS 56613-80-0
Peso molecular (g/mol) 138.19
Número MDL MFCD00008062
SMILES [NH3+][C@H](CO)C1=CC=CC=C1
Nombre IUPAC (2R)-2-amino-2-feniletanol
2

(R)-(-)-2-Fenilglicinol, 98 %, Thermo Scientific Chemicals

CAS: 56613-80-0 Fórmula molecular: C8H12NO Peso molecular (g/mol): 138.19 Número MDL: MFCD00008062 Clave InChI: IJXJGQCXFSSHNL-MRVPVSSYSA-O Sinónimo: r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol PubChem CID: 2724025 Nombre IUPAC: (2R)-2-amino-2-feniletanol SMILES: [NH3+][C@H](CO)C1=CC=CC=C1

Sinónimo r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol
Clave InChI IJXJGQCXFSSHNL-MRVPVSSYSA-O
PubChem CID 2724025
Fórmula molecular C8H12NO
CAS 56613-80-0
Peso molecular (g/mol) 138.19
Número MDL MFCD00008062
SMILES [NH3+][C@H](CO)C1=CC=CC=C1
Nombre IUPAC (2R)-2-amino-2-feniletanol
3

D-Fenilglicinol, TRC

CAS: 56613-80-0 Fórmula molecular: C8H11NO Peso molecular (g/mol): 137.18 Sinónimo: (-)-(R)-beta-Aminobenzeneethanol,(2R)-2-Amino-2-phenylethanol,(R)-(-)-2-Amino-2-phenylethanol,(R)-(-)-2-Phenyl-2-aminoethanol,(R)-(-)-2-Phenylglycinol,(R)-alpha-Phenylglycinol,(betaR)-beta-Aminobenzeneethanol,D-(-)-2-Amino-2-phenylethanol,D-(-)-alpha-Phenylglycinol,[(R)-2-Hydroxy-1-phenylethyl]amine Nombre IUPAC: (2R)-2-amino-2-feniletanol SMILES: N[C@@H](CO)c1ccccc1

Sinónimo (-)-(R)-beta-Aminobenzeneethanol,(2R)-2-Amino-2-phenylethanol,(R)-(-)-2-Amino-2-phenylethanol,(R)-(-)-2-Phenyl-2-aminoethanol,(R)-(-)-2-Phenylglycinol,(R)-alpha-Phenylglycinol,(betaR)-beta-Aminobenzeneethanol,D-(-)-2-Amino-2-phenylethanol,D-(-)-alpha-Phenylglycinol,[(R)-2-Hydroxy-1-phenylethyl]amine
Fórmula molecular C8H11NO
CAS 56613-80-0
Peso molecular (g/mol) 137.18
SMILES N[C@@H](CO)c1ccccc1
Nombre IUPAC (2R)-2-amino-2-feniletanol