2-Hydroxy-3-phenyl-2-benzyl-propionsaeure-(32864-05-4)
- Name: 2-Hydroxy-3-phenyl-2-benzyl-propionsaeure-
- Synonyms:
- Molecular Formula:
- Molecular Weight:360.456
- CAS Registry Number:32864-05-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 40159-98-6/6-acetoxy-1-benzyl-1,3-dihydro-benzoimidazol-2-one
- 4181-27-5/4-amino-N-(6-ethylsulfanyl-pyrazin-2-yl)-benzenesulfonamide
- 54608-39-8/5-phenyl-1-(3-phenyl-propyl)-imidazolidine-2,4-dione
- 20271-95-8/5-butyl-1-(4-methoxy-phenyl)-pyrimidine-2,4,6-trione
- 28240-58-6/N-Propionyl-dicyanocarbonyl-2,4,5-trichlorophenylhydrazon
- 26597-79-5/4-Bromo-2-[(2,5-dimethyl-phenyl)-hydrazono]-1-phenyl-butane-1,3-dione
- 13418-82-1/N-(5-ethoxy-pyrimidin-2-yl)-4-methoxy-benzenesulfonamide
- 58745-22-5/2-(3,5-dichloro-phenyl)-5-methyl-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione
- 51813-10-6/1,5-diphenyl-3-p-tolyl-4,5-dihydro-1H-pyrazol-4-ol
- 54575-95-0/7-methyl-3,4-diphenyl-octahydro-pyrido[1,2-a]pyrimidin-2-one
- 3364-32-7/N-[2-(4,5,6,7-tetrahydro-benzo[1,2,3]triazol-2-yl)-phenyl]-methanesulfonamide
- 53494-25-0/5-diethylaminomethyl-3,6-dimethyl-1-phenyl-1H-pyrimidine-2,4-dione
- 93950-87-9/β-<3-Amino-4-(4'-methoxyphenoxy)phenyl>-propionsaeure-ethylester
- 57736-90-0/3-butyl-5-(4-methoxy-benzylsulfanyl)-[1,2,4]triazol-4-ylamine
- 57428-40-7/1-(4-methoxy-phenyl)-5-(toluene-4-sulfonyl)-1H-[1,2,4]triazole
- 36939-82-9/4-(4-chloro-phenoxy)-2-methyl-2,5-diphenyl-2H-imidazole
- 2249-72-1/1-(4-fluoro-phenyl)-4-(4-phenyl-piperazin-1-yl)-butan-1-ol
- 26417-96-9/1-(7-chloro-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-ylidene)-3-methyl-thiourea
- 41583-05-5/4-(3-bromo-4-oxo-cyclohexa-2,5-dienylideneamino)-1,5-dimethyl-2-phenyl-1,2-dihydro-pyrazol-3-one
- 32864-05-4/2-Hydroxy-3-phenyl-2-benzyl-propionsaeure-
- 2654-92-4/Benzoic acid N'-(2-ethyl-2-hydroxy-butyryl)-N-(4-methoxy-phenyl)-hydrazide
- 30838-20-1/3-(4-ethoxy-phenyl)-4-oxo-3,4-dihydro-quinazoline-2-carboxylic acid ethyl ester
- 104999-13-5/2.2'.5.5'-Tetramethyl-4.4'-bis-<2-mercapto-5-ethyl-thenyliden-(3)-amino>-diphenylmethan
- 104763-12-4/2-Benzamino-4,6-O-benzyliden-5-O-benzoyl-2-deoxy-D-gluconsaeure-aethylester
- 16491-70-6/[1-((4aR,6R,7R,8R,8aS)-7-Acetylamino-8-hydroxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-6-ylcarbamoyl)-ethyl]-carbamic acid benzyl ester
- 37636-72-9/4-(4-{1-[1-((2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-1-[4-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-phenyl]-meth-(Z)-ylidene]-propyl}-phenyl)-5H-furan-2-one
- 2651-65-2/6-(4-chloro-benzyl)-1,4,5-trimethyl-1,2,3,6-tetrahydro-pyridine
- 101104-53-4/1-
-5-amino-6-phenyl-pentan - 56858-28-7/2-(2,6-Bis-methylsulfanyl-thiopyran-4-ylidene)-5,5-dimethyl-cyclohexane-1,3-dione
- 5022-71-9/benzo[1,2-d;4,5-d']bis[1,3]oxathiole-2,6-dione
