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CAS RN 875-74-1

NH3(R)OO

CAS RN 875-74-1

IUPAC Navn: (2R)-2-azaniumyl-2-phenylacetate
Synonymer: (2R)-2-ammonio-2-phenylacetate
Molekylvægt (g/mol): 151.17
Molekylformel: C8H9NO2
InChi Key: ZGUNAGUHMKGQNY-SSDOTTSWSA-N
SMILES: [NH3+][C@@H](C([O-])=O)C1=CC=CC=C1
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1
Kampagner er tilgængelige

Thermo Scientific Chemicals D(-)-alfa-phenylglycin, 98 %

CAS: 875-74-1 Molekylær formel: C8H9NO2 Molekylvægt (g/mol): 151.16 MDL nummer: MFCD00008061 InChI nøgle: ZGUNAGUHMKGQNY-SSDOTTSWSA-N Synonym: 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 navn: (2R)-2-amino-2-phenyleddikesyre SMIL: C1=CC=C(C=C1)C(C(=O)O)N

MDL nummer MFCD00008061
PubChem CID 70134
Molekylvægt (g/mol) 151.16
CAS 875-74-1
ChEBI CHEBI:44962
Synonym 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
SMIL C1=CC=C(C=C1)C(C(=O)O)N
IUPAC navn (2R)-2-amino-2-phenyleddikesyre
InChI nøgle ZGUNAGUHMKGQNY-SSDOTTSWSA-N
Molekylær formel C8H9NO2
2

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

CAS: 875-74-1 Molekylær formel: C8H9NO2 Molekylvægt (g/mol): 151.165 MDL nummer: MFCD00008061 InChI nøgle: ZGUNAGUHMKGQNY-SSDOTTSWSA-N Synonym: 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 navn: (2R)-2-amino-2-phenyleddikesyre SMIL: C1=CC=C(C=C1)C(C(=O)O)N

MDL nummer MFCD00008061
PubChem CID 70134
Molekylvægt (g/mol) 151.165
CAS 875-74-1
ChEBI CHEBI:44962
Synonym 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
SMIL C1=CC=C(C=C1)C(C(=O)O)N
IUPAC navn (2R)-2-amino-2-phenyleddikesyre
InChI nøgle ZGUNAGUHMKGQNY-SSDOTTSWSA-N
Molekylær formel C8H9NO2
3

D-(-)-2-Phenylglycine, TRC

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

4

D-(-)-2-Phenylglycine, TRC

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

5

(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.

Kemisk navn eller materiale (2R)-2-Amino-2-phenylacetic Acid (D-Phenylglycine)
Analyt- eller komponentnavne (2R)-2-Amino-2-phenylacetic Acid (D-Phenylglycine)
Anbefalet opbevaring +5°C
Molekylvægt (g/mol) 151.16
InChI formel 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
CAS 875-74-1
Formel vægt 151.0633 g/mol
Forsendelsestilstand Room Temperature
Synonym 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
SMIL N[C@@H](C(=O)O)c1ccccc1
IUPAC navn (2R)-2-amino-2-phenylacetic acid
Molekylær formel C8 H9 N O2
Certificeringer/compliance ISO 17025
6

D-(-)-2-Phenylglycine, TRC

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