2-(3,4-dihydro-isoquinolin-1-yl)-3-phenyl-butyric acid methyl ester(23862-87-5)
- Name: 2-(3,4-dihydro-isoquinolin-1-yl)-3-phenyl-butyric acid methyl ester
- Synonyms:
- Molecular Formula:
- Molecular Weight:307.392
- CAS Registry Number:23862-87-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 20150-58-7/5-methyl-4-phenethyl-pyridine-2-carboxylic acid
- 29206-37-9/3-benzyloxy-4,5-dimethyl-pyrrole-2-carboxylic acid
- 23913-83-9/5-methoxy-2-methyl-3-phenylazo-indole
- 56785-08-1/N-[2-(7-bromo-indol-2-yl)-ethyl]-benzamide
- 51363-33-8/2-[6-(2,5-Dimethyl-phenoxy)-pyridin-3-yl]-propionic acid
- 33734-30-4/1-Ethyl-3-(1-phenyl-ethyl)-1-(2-pyridin-2-yl-ethyl)-thiourea
- 63672-17-3/C13H14N3O2PS
- 18133-09-0/4-Hydroxy-2-oxo-5-[1-phenyl-meth-(Z)-ylidene]-2,5-dihydro-1H-pyrrole-3-carboxylic acid tert-butyl ester
- 72406-63-4/2-(2-chloro-acetylamino)-4-methyl-5-phenyl-pyrrole-3-carboxylic acid amide
- 94671-73-5/2-(p-Amino-phenylamino)-6-nitrolepidin
- 57712-31-9/2-(N'-isonicotinoyl-hydrazinocarbonylmethyl)-benzoic acid
- 55418-57-0/Isonicotinic acid 3-biphenyl-4-yl-2-oxo-butyl ester
- 10440-40-1/2-(7-chloro-quinolin-4-ylamino)-benzoic acid isopropyl ester
- 23862-87-5/2-(3,4-dihydro-isoquinolin-1-yl)-3-phenyl-butyric acid methyl ester
- 10590-79-1/3-{[1-(4-Methoxy-phenyl)-meth-(E)-ylidene]-amino}-5-piperidin-1-ylmethyl-oxazolidin-2-one
- 59294-87-0/1-[2-(2,4-dichloro-phenyl)-2-(dodecane-1-sulfinyl)-ethyl]-1H-imidazole
- 34180-68-2/1-phenyl-2-[4-(4-phenyl-[1,2,3]triazol-2-yl)-styryl]-1H-benzoimidazole
- 41836-61-7/1-(ethoxycarbonyl-phenyl-methyl)-3-phenyl-5-thioxo-1,5-dihydro-[1,2,4]triazole-4-carboxylic acid ethyl ester
- 4803-84-3/O3',S5'-diacetyl-N4-benzoyl-5'-thio-2'-deoxy-cytidine
- 69194-34-9/[3-(7-benzylidene-5-phenethyl-3-phenyl-3,3a,4,5,6,7-hexahydro-pyrazolo[4,3-c]pyridin-2-yl)-propyl]-dimethyl-amine
- 24084-81-9/5-chloro-2-methoxy-N-[4-(thiomorpholin-4-ylcarbamoyl-sulfamoyl)-phenethyl]-benzamide
- 31730-59-3/6-chloro-2,4-bis-(4-methoxy-phenyl)-1-methyl-3-phenyl-1,2,3,4-tetrahydro-quinazoline-2,4-diol
- 58990-54-8/(3aS)-6t,7c-diacetoxy-5c-acetoxymethyl-3-(4-methoxy-phenyl)-(3ar,7ac)-hexahydro-pyrano[2,3-d]imidazol-2-one
- 57353-06-7/N-(4-benzenesulfonyl-phenyl)-N',N''-di-naphthalen-1-yl-[1,3,5]triazine-2,4,6-triamine
- 33994-68-2/5-naphtho[1,2-d][1,2,3]triazol-2-yl-2-[2-(1-p-tolyl-1H-pyrazol-4-yl)-vinyl]-benzenesulfonic acid phenyl ester
- 67088-34-0/4-[dichloroacetyl-(2-oxo-2-p-tolyl-ethyl)-amino]-benzoic acid ethyl ester
- 57336-29-5/2-oxo-9-phenyl-1,2,3,4,5,6-hexahydro-benzo[b]azocine-6-carboxylic acid
- 65259-17-8/N-{[(E)-4-Chloro-2-methyl-phenylimino]-methyl}-N-methyl-N'-(3-methyl-pyridin-2-yl)-formamidine
- 42780-27-8/2-(3-Carboxymethyl-2,5-dimethyl-pyrrol-1-yl)-benzoic acid
- 33732-22-8/2-(4-cyano-phenyl)-1,3-dimethyl-indole-6-carbonitrile
