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NH3(R)OO

CAS RN 875-74-1

IUPAC Nome: (2R)-2-azaniumyl-2-phenylacetate
Sinonimi: (2R)-2-ammonio-2-phenylacetate
Peso molecolare (g/mol): 151.17
Formula molecolare: C8H9NO2
InChi Key: ZGUNAGUHMKGQNY-SSDOTTSWSA-N
SMILES: [NH3+][C@@H](C([O-])=O)C1=CC=CC=C1
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1 – 6 di 6 risultati
1

Thermo Scientific Chemicals D-(-)-2-Phenylglycine, 99%

CAS: 875-74-1 Formula molecolare: C8H9NO2 Molecular Weight (g/mol): 151.165 Numero MDL: MFCD00008061 InChI Key: ZGUNAGUHMKGQNY-SSDOTTSWSA-N Sinonimo: d-phenylglycine,d---alpha-phenylglycine,h-d-phg-oh,d-2-phenylglycine,r-2-amino-2-phenylacetic acid,r-phenylglycine,r---2-phenylglycine,d-alpha-phenylglycine,2r-2-amino-2-phenylacetic acid,2r-amino phenyl acetic acid PubChem CID: 70134 ChEBI: CHEBI:44962 IUPAC Name: (2R)-2-amino-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)N

Sinonimo d-phenylglycine,d---alpha-phenylglycine,h-d-phg-oh,d-2-phenylglycine,r-2-amino-2-phenylacetic acid,r-phenylglycine,r---2-phenylglycine,d-alpha-phenylglycine,2r-2-amino-2-phenylacetic acid,2r-amino phenyl acetic acid
Numero MDL MFCD00008061
PubChem CID 70134
Formula molecolare C8H9NO2
CAS 875-74-1
Molecular Weight (g/mol) 151.165
ChEBI CHEBI:44962
SMILES C1=CC=C(C=C1)C(C(=O)O)N
IUPAC Name (2R)-2-amino-2-phenylacetic acid
InChI Key ZGUNAGUHMKGQNY-SSDOTTSWSA-N
2

Thermo Scientific Chemicals D(-)-alpha-Phenylglycine, 98%

CAS: 875-74-1 Formula molecolare: C8H9NO2 Molecular Weight (g/mol): 151.16 Numero MDL: MFCD00008061 InChI Key: ZGUNAGUHMKGQNY-SSDOTTSWSA-N Sinonimo: d-phenylglycine,d---alpha-phenylglycine,h-d-phg-oh,d-2-phenylglycine,r-2-amino-2-phenylacetic acid,r-phenylglycine,r---2-phenylglycine,d-alpha-phenylglycine,2r-2-amino-2-phenylacetic acid,2r-amino phenyl acetic acid PubChem CID: 70134 ChEBI: CHEBI:44962 IUPAC Name: (2R)-2-amino-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)N

Sinonimo d-phenylglycine,d---alpha-phenylglycine,h-d-phg-oh,d-2-phenylglycine,r-2-amino-2-phenylacetic acid,r-phenylglycine,r---2-phenylglycine,d-alpha-phenylglycine,2r-2-amino-2-phenylacetic acid,2r-amino phenyl acetic acid
Numero MDL MFCD00008061
PubChem CID 70134
Formula molecolare C8H9NO2
CAS 875-74-1
Molecular Weight (g/mol) 151.16
ChEBI CHEBI:44962
SMILES C1=CC=C(C=C1)C(C(=O)O)N
IUPAC Name (2R)-2-amino-2-phenylacetic acid
InChI Key ZGUNAGUHMKGQNY-SSDOTTSWSA-N
3

(2R)-2-Amino-2-phenylacetic Acid (D-Phenylglycine), 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.

Peso formulazione 151.0633 g/mol
Sinonimo Ampicillin Sodium Imp. L (EP),Ampicillin Imp. L (EP),Cefaclor Imp. A (EP),Cefalexin Monohydrate Imp. A (EP),Cefalexin Imp. A (EP),(2R)-2-Amino-2-phenylacetic Acid,D-Phenylglycine,Ampicillin Sodium Impurity L,Cefaclor Impurity A,Cefalexin Monohydrate Impurity A,Ampicillin Impurity L,Cefalexin Impurity A
Shipping Condition Room Temperature
Formula molecolare C8 H9 N O2
CAS 875-74-1
Molecular Weight (g/mol) 151.16
InChI Formula InChI=1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m1/s1
Nomi componenti o analita (2R)-2-Amino-2-phenylacetic Acid (D-Phenylglycine)
Conservazione consigliata +5°C
SMILES N[C@@H](C(=O)O)c1ccccc1
Materiale o nome chimico (2R)-2-Amino-2-phenylacetic Acid (D-Phenylglycine)
IUPAC Name (2R)-2-amino-2-phenylacetic acid
Certificazione/Conformità ISO 17025
4

D-(-)-2-Phenylglycine, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

5

D-(-)-2-Phenylglycine, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

6

D-(-)-2-Phenylglycine, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.