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CAS RN 99395-88-7

ONH(S)O

CAS RN 99395-88-7

IUPAC Nome: (4S)-4-phenyl-1,3-oxazolidin-2-one
Sinonimi: (4S)-4-phenyl-1,3-oxazolidin-2-one
Peso molecolare (g/mol): 163.18
Formula molecolare: C9H9NO2
InChi Key: QDMNNMIOWVJVLY-MRVPVSSYSA-N
SMILES: O=C1N[C@H](CO1)C1=CC=CC=C1
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1

(S)-(+)-4-Phenyl-2-oxazolidinone, 99%

CAS: 99395-88-7 Formula molecolare: C9H9NO2 Molecular Weight (g/mol): 163.18 Numero MDL: MFCD00043396 InChI Key: QDMNNMIOWVJVLY-MRVPVSSYSA-N Sinonimo: s-+-4-phenyl-2-oxazolidinone,s-4-phenyl-2-oxazolidinone,s-4-phenyloxazolidin-2-one,4s-4-phenyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-phenyl-, 4s,4s-4-phenyloxazolidin-2-one,s-4-phenyl-2-oxazolidenone,s-ph-oxazolidinone,pubchem6076 PubChem CID: 730424 IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one SMILES: C1C(NC(=O)O1)C2=CC=CC=C2

Sinonimo s-+-4-phenyl-2-oxazolidinone,s-4-phenyl-2-oxazolidinone,s-4-phenyloxazolidin-2-one,4s-4-phenyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-phenyl-, 4s,4s-4-phenyloxazolidin-2-one,s-4-phenyl-2-oxazolidenone,s-ph-oxazolidinone,pubchem6076
Numero MDL MFCD00043396
PubChem CID 730424
Formula molecolare C9H9NO2
CAS 99395-88-7
Molecular Weight (g/mol) 163.18
SMILES C1C(NC(=O)O1)C2=CC=CC=C2
IUPAC Name (4S)-4-phenyl-1,3-oxazolidin-2-one
InChI Key QDMNNMIOWVJVLY-MRVPVSSYSA-N
2

(S)-4-Phenyl-2-oxazolidinone, TRC

CAS: 99395-88-7 Formula molecolare: C9 H9 N O2 Molecular Weight (g/mol): 163.1733 Sinonimo: 2-Oxazolidinone, 4-phenyl-, (4S)-,2-Oxazolidinone, 4-phenyl-, (S)-,(+)-4-Phenyl-2-oxazolidinone,(4S)-4-Phenyl-1,3-oxazolidin-2-one,(4S)-4-Phenyl-2-oxazolidinone,(4S)-4-Phenyloxazolidin-2-one,(S)-(+)-4-Phenyl-2-oxazolidinone,(S)-4-Phenyl-1,3-oxazolidin-2-one,(S)-4-Phenyl-2-oxazolidinone,(S)-POZ,(S)-POZ IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one SMILES: O=C1N[C@H](CO1)c2ccccc2

Sinonimo 2-Oxazolidinone, 4-phenyl-, (4S)-,2-Oxazolidinone, 4-phenyl-, (S)-,(+)-4-Phenyl-2-oxazolidinone,(4S)-4-Phenyl-1,3-oxazolidin-2-one,(4S)-4-Phenyl-2-oxazolidinone,(4S)-4-Phenyloxazolidin-2-one,(S)-(+)-4-Phenyl-2-oxazolidinone,(S)-4-Phenyl-1,3-oxazolidin-2-one,(S)-4-Phenyl-2-oxazolidinone,(S)-POZ,(S)-POZ
Formula molecolare C9 H9 N O2
CAS 99395-88-7
Molecular Weight (g/mol) 163.1733
SMILES O=C1N[C@H](CO1)c2ccccc2
IUPAC Name (4S)-4-phenyl-1,3-oxazolidin-2-one
3

(S)-(+)-4-Phenyloxazolidin-2-one, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

4

(S)-(+)-4-Phenyl-2-oxazolidinone, 98%, Thermo Scientific™

CAS: 99395-88-7 Formula molecolare: C9H9NO2 Molecular Weight (g/mol): 163.176 Numero MDL: MFCD00043396 InChI Key: QDMNNMIOWVJVLY-MRVPVSSYSA-N Sinonimo: s-+-4-phenyl-2-oxazolidinone,s-4-phenyl-2-oxazolidinone,s-4-phenyloxazolidin-2-one,4s-4-phenyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-phenyl-, 4s,4s-4-phenyloxazolidin-2-one,s-4-phenyl-2-oxazolidenone,s-ph-oxazolidinone,pubchem6076 PubChem CID: 730424 IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one SMILES: C1C(NC(=O)O1)C2=CC=CC=C2

Sinonimo s-+-4-phenyl-2-oxazolidinone,s-4-phenyl-2-oxazolidinone,s-4-phenyloxazolidin-2-one,4s-4-phenyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-phenyl-, 4s,4s-4-phenyloxazolidin-2-one,s-4-phenyl-2-oxazolidenone,s-ph-oxazolidinone,pubchem6076
Numero MDL MFCD00043396
PubChem CID 730424
Formula molecolare C9H9NO2
CAS 99395-88-7
Molecular Weight (g/mol) 163.176
SMILES C1C(NC(=O)O1)C2=CC=CC=C2
IUPAC Name (4S)-4-phenyl-1,3-oxazolidin-2-one
InChI Key QDMNNMIOWVJVLY-MRVPVSSYSA-N