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CAS RN 103-01-5

NaOOHN

CAS RN 103-01-5

IUPAC Name: sodium 2-(phenylamino)acetate
Sinonimi: sodium DL-α-phenylaminoacetate
Peso molecolare (g/mol): 173.15
Formula molecolare: C8H8NNaO2
InChi Key: YEMGQZDWLLBIEY-UHFFFAOYSA-M
SMILES: [Na+].[O-]C(=O)CNC1=CC=CC=C1
Molecular Weight (g/mol) 
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1

Thermo Scientific Chemicals N-Phenylglycine, 93%

CAS: 103-01-5 Formula molecolare: C8H8NNaO2 Molecular Weight (g/mol): 173.15 Numero MDL: MFCD00014009 InChI Key: YEMGQZDWLLBIEY-UHFFFAOYSA-M Sinonimo: n-phenylglycine,anilinoacetic acid,2-phenylamino acetic acid,glycine, n-phenyl,glycine, phenyl,n-phenylglycin,n-phenylaminoacetic acid,phenylamino acetic acid,h-phenylgly-oh,n-phenyl glycine PubChem CID: 66025 ChEBI: CHEBI:55477 IUPAC Name: 2-anilinoacetic acid SMILES: [Na+].[O-]C(=O)CNC1=CC=CC=C1

Sinonimo n-phenylglycine,anilinoacetic acid,2-phenylamino acetic acid,glycine, n-phenyl,glycine, phenyl,n-phenylglycin,n-phenylaminoacetic acid,phenylamino acetic acid,h-phenylgly-oh,n-phenyl glycine
Numero MDL MFCD00014009
PubChem CID 66025
Formula molecolare C8H8NNaO2
CAS 103-01-5
Molecular Weight (g/mol) 173.15
ChEBI CHEBI:55477
SMILES [Na+].[O-]C(=O)CNC1=CC=CC=C1
IUPAC Name 2-anilinoacetic acid
InChI Key YEMGQZDWLLBIEY-UHFFFAOYSA-M
2

Thermo Scientific Chemicals N-Phenylglycine, 97%

CAS: 103-01-5 Formula molecolare: C8H8NNaO2 Molecular Weight (g/mol): 173.15 Numero MDL: MFCD00014009 InChI Key: YEMGQZDWLLBIEY-UHFFFAOYSA-M Sinonimo: n-phenylglycine,anilinoacetic acid,2-phenylamino acetic acid,glycine, n-phenyl,glycine, phenyl,n-phenylglycin,n-phenylaminoacetic acid,phenylamino acetic acid,h-phenylgly-oh,n-phenyl glycine PubChem CID: 66025 ChEBI: CHEBI:55477 IUPAC Name: 2-anilinoacetic acid SMILES: [Na+].[O-]C(=O)CNC1=CC=CC=C1

Sinonimo n-phenylglycine,anilinoacetic acid,2-phenylamino acetic acid,glycine, n-phenyl,glycine, phenyl,n-phenylglycin,n-phenylaminoacetic acid,phenylamino acetic acid,h-phenylgly-oh,n-phenyl glycine
Numero MDL MFCD00014009
PubChem CID 66025
Formula molecolare C8H8NNaO2
CAS 103-01-5
Molecular Weight (g/mol) 173.15
ChEBI CHEBI:55477
SMILES [Na+].[O-]C(=O)CNC1=CC=CC=C1
IUPAC Name 2-anilinoacetic acid
InChI Key YEMGQZDWLLBIEY-UHFFFAOYSA-M