(S)-3-Amino-3-phenylpropionicacid,ethylester(3082-69-7)
- Name: (S)-3-Amino-3-phenylpropionicacid,ethylester
- Synonyms:Benzenepropanoicacid, b-amino-, ethyl ester, (S)-;Hydrocinnamic acid, b-amino-, ethyl ester, (S)-(+)- (8CI); (S)-Ethyl3-amino-3-phenylpropionate; Ethyl (3S)-3-amino-3-phenylpropanoate; Ethyl(S)-3-amino-3-phenylpropanoate
- Molecular Formula:C11H15 N O2
- Molecular Weight:193.246
- CAS Registry Number:3082-69-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 3085-26-5/8-Methylnonanal
- 34313-27-4/2-Propenoic acid,polymer with chloroethene,ethene and ethenyl acetate
- 34304-82-0/Nickel(II) chloride tetrahydrate
- 34303-23-6/cadmium didocosanoate
- 242805-31-8/ALLYL-2,3,4-TRI-O-BENZYL-BETA-L-FUCOPYRANOSIDE
- 34302-53-9/PETROSELAIDIC ACID ETHYL ESTER
- 34302-34-6/N''-DEMETHYLDAURICINE IODIDE
- 34301-40-1/5-[(4-nitrophenyl)methylene]-1,3-thiazolane-2,4-dione
- 34298-75-4/6-PHENYL-2-HEXYNE
- 242793-47-1/1H-Inden-1-one,2-fluoro-2,3-dihydro-2-methyl-(9CI)
- 242484-65-7/1H-Inden-1-one,2-fluoro-2,3-dihydro-2-methyl-,(2R)-(9CI)
- 34296-51-0/1-PHENYL-1H-1,2,3-TRIAZOLE-4-CARBALDEHYDE
- 242484-64-6/1H-Inden-1-one,2-fluoro-2,3-dihydro-2-methyl-,(2S)-(9CI)
- 34295-45-9/4-(4-N,N-DIETHYLAMINOPHENYLAZO)ANILINE
- 3082-96-0/1,2,3,4-TETRA-O-ACETYL-D-GLUCOPYRANURONIC ACID METHYL ESTER
- 34294-46-7/BENZYL-2-BENZAMIDO-3,4,6-TRI-O-BENZOYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
- 242483-79-0/Boc-Thiono-t-Leu-1-(6-nitro)benzotriazolide
- 34291-99-1/2 [PARA ISOPROPYL PHENYL] PROPIONALDEHYDE
- 3082-69-7/(S)-3-Amino-3-phenylpropionicacid,ethylester
- 3082-68-6/(R)-3-Amino-3-phenylpropionicacidethylester
- 34288-06-7/(2-BENZYLOXY-PHENYL)-HYDRAZINE HYDROCHLORIDE
- 34286-66-3/Z-D-ALA-GLY-OH
- 3082-58-4/(S)-1,2-Diphenylethylamine
- 34285-88-6/3-[2-[2-[3-(3-Hydroxypropyl)-1-phenyl-2-thiohydantoin-4-ylidene]ethylidene]-3(2H)-benzoxazoly]propionic acid
- 34285-72-8/Picolinic acid, 4-methyl-, hydrazide (8CI)
- 34282-29-6/N1-(4-METHOXYPHENYL)-2-MERCAPTOACETAMIDE
- 34281-93-1/(S)-2-PHENYL-CYCLOHEXANONE
- 242478-10-0/4(3H)-Quinazolinone, 3-[4-(2-chloroethoxy)phenyl]-8-methoxy-2-(4-methoxyphenyl)-
- 34281-90-8/(S,S)-(+)-1-PHENYLCYCLOHEXANE-CIS-1,2-DIOL
- 34281-22-6/ETHYLENEDIAMINE-D8
