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NH3(S)OH

CAS RN 56613-80-0

IUPAC Navn: (1S)-2-hydroxy-1-phenylethan-1-aminium
Synonymer: (1S)-2-hydroxy-1-phenylethanaminium
Molekylvægt (g/mol): 138.19
Molekylformel: C8H12NO
InChi Key: IJXJGQCXFSSHNL-MRVPVSSYSA-O
SMILES: [NH3+][C@H](CO)C1=CC=CC=C1
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1 – 3 af 3 Resultater
1

(R)-(-)-2-Phenylglycinol, 98%

CAS: 56613-80-0 Molekylær formel: C8H12NO Molekylvægt (g/mol): 138.19 MDL nummer: MFCD00008062 InChI nøgle: IJXJGQCXFSSHNL-MRVPVSSYSA-O Synonym: 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 IUPAC navn: (2R)-2-amino-2-phenylethanol SMIL: [NH3+][C@H](CO)C1=CC=CC=C1

MDL nummer MFCD00008062
PubChem CID 2724025
Molekylvægt (g/mol) 138.19
CAS 56613-80-0
Synonym 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
SMIL [NH3+][C@H](CO)C1=CC=CC=C1
IUPAC navn (2R)-2-amino-2-phenylethanol
InChI nøgle IJXJGQCXFSSHNL-MRVPVSSYSA-O
Molekylær formel C8H12NO
2

(R)-(-)-2-Phenylglycinol, 98%

CAS: 56613-80-0 Molekylær formel: C8H12NO Molekylvægt (g/mol): 138.19 MDL nummer: MFCD00008062 InChI nøgle: IJXJGQCXFSSHNL-MRVPVSSYSA-O Synonym: 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 IUPAC navn: (2R)-2-amino-2-phenylethanol SMIL: [NH3+][C@H](CO)C1=CC=CC=C1

MDL nummer MFCD00008062
PubChem CID 2724025
Molekylvægt (g/mol) 138.19
CAS 56613-80-0
Synonym 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
SMIL [NH3+][C@H](CO)C1=CC=CC=C1
IUPAC navn (2R)-2-amino-2-phenylethanol
InChI nøgle IJXJGQCXFSSHNL-MRVPVSSYSA-O
Molekylær formel C8H12NO
3

D-Phenylglycinol, TRC

CAS: 56613-80-0 Molekylær formel: C8H11NO Molekylvægt (g/mol): 137.18 Synonym: (-)-(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 IUPAC navn: (2R)-2-amino-2-phenylethanol SMIL: N[C@@H](CO)c1ccccc1

Molekylvægt (g/mol) 137.18
CAS 56613-80-0
Synonym (-)-(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
SMIL N[C@@H](CO)c1ccccc1
IUPAC navn (2R)-2-amino-2-phenylethanol
Molekylær formel C8H11NO