AG003BDR

2835-06-5 | H-DL-Phg-OH

Chemical structure of H-DL-Phg-OH, CAS 2835-06-5
AG003BDR
sdsSDS
sdsCOA

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CAS Number 2835-06-5
Catalog Number AG003BDR(AGN-PC-0R3XFB)
Chemical Name H-DL-Phg-OH
IUPAC Name 2-amino-2-phenylacetic acid
InChI InChI=1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)
InChI Key ZGUNAGUHMKGQNY-UHFFFAOYSA-N
MDL Number MFCD00064402
Molecular Formula C8H9NO2
Molecular Weight 151.1626
SMILES O=C(O)C(N)C1=CC=CC=C1
Synonyms
2-phenylglycine, 2-phenylglycine, (D)-isomer, 2-phenylglycine, (DL)-isomer, 2-phenylglycine, (L)-isomer, D-phenylglycine, L-phenylglycine, L-Phg amino acid, 2-Amino-2-phenylacetic acid, 2835-06-5, 2-Phenylglycine, H-DL-Phg-OH, DL-alpha-Phenylglycine, DL-2-Phenylglycine, DL-Phenylglycine, L-Phenylglycine, Amino(phenyl)acetic acid, Amino-phenyl-acetic acid, ALPHA-PHENYLGLYCINE, alpha-Aminophenylacetic acid, aminophenylacetic acid, (+/-)-alpha-Aminophenylacetic acid, alpha-Phenylgycine, alpha-Aminobenzeneacetic acid, DL-a-phenylglycine, Phenylglycine, Glycine, 2-phenyl-, Benzeneacetic acid, .alpha.-amino-, L-.alpha.-Phenylglycine, MFCD00064402, alpha-amino-alpha-Toluic acid, 2-amino-2-phenyl-acetic acid, .alpha.-Aminobenzeneacetic acid, DL-alpha-Aminophenylacetic acid, CHEBI:55484, rac-2-amino-2-phenylacetic acid, ZGUNAGUHMKGQNY-UHFFFAOYSA-N, L-(+)-.alpha.-Aminophenylacetic acid, .alpha.-Phenylglycine, Benzeneacetic acid, .alpha.-amino-, (.alpha.S)-, .alpha.-Aminophenylacetic acid, .alpha.-Toluic acid, .alpha.-amino-, 69-91-0, Glycine, L-, D-(-)-.alpha.-Phenylglycine, D-(-)-2-PHENYLGLYCINE, Benzeneacetic acid, alpha-amino-, 2-phenyl-glycine, NSC 206293, amino(phenyl)acetate, Glycine, DL-, DL-2-phenyl-glycine, alpha-aminophenylacetate, (RS)-2-phenylglycine, DL-a-aminophenylacetate, PubChem16811, alpha-aminobenzeneacetate, 2-amino-2-phenylacetate, 2-Phenylglycine, 95%, alpha-amino-alpha-toluate, (+/-)-a-phenylglycine, alpha-amino-benzeneacetate, DL-2-PHENYLLYCINE, DL-.alpha.-Phenylglycine, L?(+)-?-Phenylglycine, DL-alpha-aminophenylacetate, DL-alpha-phenylaminoacetate, (+/-)-|A-phenylglycine, Benzeneacetic acid, (S)-, DL-a-aminophenylacetic acid, AC1L1GW2, AC1Q1HE9, Glycine, 2-phenyl-, L-, (+/-)-alpha-phenylglycine, Benzeneacetic acid, a-amino-, alpha-amino-benzeneacetic acid, KSC495G4T, SCHEMBL157180, Glycine, 2-phenyl- (8CI), DL-alpha-phenylaminoacetic acid, AC1Q505M, CHEMBL131226, (+/-)-a-Aminophenylacetic acid, (.+-.)-.alpha.-Phenylglycine, alpha-Toluic acid, alpha-amino-, CTK3J5349, NSC7928, (.+/-.)-.alpha.-Phenylglycine, DL-.alpha.-Aminophenylacetic acid, Amino(phenyl)acetic acid-, (S)-, ACT07739, NSC-7928, NSC24619, NSC32070, EINECS 200-719-1, EINECS 220-608-1, ANW-13777, BBL016492, NSC 24619, NSC 32070, NSC-24619, NSC-32070, NSC206293, SBB056598, STK182581, D -(-)-alpha-Aminophenylacetic acid, AKOS000121220, AKOS016042338, CS-W010964, MCULE-7084105095, NSC-206293, RP21468, RTC-066881, VC31154, CAS 69-91-0, AK-44130, AK-46549, AK-48119, AN-47885, BR-46549, DS-13892, SC-46253, SY005672, SY006358, Benzeneacetic acid, .alpha.-amino-, (S)-, DB-047383, LS-191069, ST2409446, TC-066881, A5483, AM20060590, FT-0625506, FT-0625602, P0326, EN300-54491, MFCD00064403 (98%), 4-amino-n-(3-piperidinoethyl)benzenecarboxamide, A22760, S-0012, DL-alpha-Phenylglycine, purum, >=98.0% (NT), MFCD00064402 (97+%), Benzeneacetic acid, .alpha.-amino-, (.+/-.)-, Benzeneacetic acid, .alpha.-amino-, (.alpha.R)-, SR-01000944793, I01-0613, J-521654, S04-0089, SR-01000944793-1, W-107055, 93378EBE-2D42-40BB-8CFB-2C976D8C188C, F2191-0177, Z1259341130, (R)-Phenylglycine;(R)-(-)-Alpha-aminophenylacetic acid;(R)-Alpha-aminophenylacetic acid, -phenylglycine, H-Phg-Oh, D-2-Phenylglycine, L-2-Phenylglycine, alpha-phenylglycin, H-D-PHG-OH, L-(+)-2-Phenylglycine, D-(-)-alpha-Phenylglycine, L-(+)-alpha-Phenylglycine, UNII-96S7ZZ1KHE, 2-(phenylamino)acetic acid, 96S7ZZ1KHE, (R)-(-)-2-Phenylglycine, Benzeneacetic acid, (.+-.)-, CID3866, AR-1E4983, 2935-35-5, 875-74-1, Benzeneacetic acid, alpha-amino- (9CI), alpha-Phenylglycine, 99% - 100G 100g, 174568-90-2, 221174-30-7, 221174-31-8, 221174-32-9, 93688-61-0,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
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Reviewed by:Jessie
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Angene International Limited