Benzeneethanamine, a-(4-methoxyphenyl)-, (R)-(188927-06-2)
- Name: Benzeneethanamine, a-(4-methoxyphenyl)-, (R)-
- Synonyms:
- Molecular Formula:C15H17NO
- Molecular Weight:
- CAS Registry Number:188927-06-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 188899-14-1/(-)-(3S,4E)-3-([TERT-BUTYL(DIMETHYL)SILYL]OXY)-4-METHYL-5-(2-METHYL-1,3-THIAZOL-4-YL)PENT-4-EN-1-OL
- 1889-01-6/Acetyl chloride, 2,2'-[1,4-phenylenebis(oxy)]bis-
- 18890-22-7/2-Cyclohexen-1-ol, 3-methyl-, (1R)-
- 18891-13-9/Hexanedioic acid 1-ethyl 6-methyl ester
- 188916-84-9/1,3-Benzenedicarboxamide, N,N'-bis(7-methyl-1,8-naphthyridin-2-yl)-
- 188917-41-1/2,2':5',2''-Terthiophene, 5,5''-dihexyl-
- 188919-82-6/1H-Isoindole-1,3(2H)-dione, 5,5'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[2-(2-propynyl)-
- 188927-06-2/Benzeneethanamine, a-(4-methoxyphenyl)-, (R)-
- 188935-06-0/1,4-Benzodiazocin-3(2H)-one, 8-(1-decynyl)-1,4,5,6-tetrahydro-5-(hydroxymethyl)-1-methyl-2-(1-methyl ethyl)-, (2S,5S)-
- 188935-88-8/Methanone, (4-methoxyphenyl)(1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-
- 188935-89-9/Methanone, (4-bromophenyl)(1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-
- 188916-35-0/L-Asparagine, L-arginyl-L-alanyl-L-seryl-L-glutaminyl-L-seryl-L-isoleucyl-L-seryl-L-threonyl- L-tyrosyl-L-leucyl-
- 188914-99-0/2-[3-(4-{4-nitrophenyl}-1-piperazinyl)propyl]tetrahydro-1H-pyrrolo[1,2-c]imidazole-1,3(2H)-dione
- 188914-86-5/1H-Pyrrolo[1,2-c]imidazole-1,3(2H)-dione, 2-[2-[4-(4-fluorophenyl)-1-piperazinyl]ethyl]tetrahydro-
- 188914-74-1/1H-Pyrrolo[1,2-c]imidazole-1,3(2H)-dione, tetrahydro-2-[[4-(4-nitrophenyl)-1-piperazinyl]methyl]-
- 18890-91-0/1H-Pyrrole-2,5-dione, 1-(phenylthio)-
- 188906-48-1/L-Serine, L-methionyl-L-histidylglycyl-L-lysyl-L-threonyl-L-glutaminyl-L-alanyl-L-threon yl-L-serylglycyl-L-threonyl-L-isoleucyl-L-glutaminyl-
- 188905-99-9/4,6-Nonadien-1-ol, 7-methyl-9-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)-, (4E,6E)-
- 188918-00-5/2,2'-Bithiophene, 5-decyl-
- 188936-53-0/5-Pyrimidinecarboxylic acid, 4-(5-chloro-2-thienyl)-2-[(2,5-dihydro-3-methyl-2,5-dioxo-1H-pyrrol-1-yl) amino]-, ethyl ester
- 188936-40-5/5-Pyrimidinecarboxylic acid, 2-[(2,5-dihydro-3-methyl-2,5-dioxo-1H-pyrrol-1-yl)amino]-4-(phenylmeth yl)-, ethyl ester
- 188936-38-1/5-Pyrimidinecarboxylic acid, 2-[(2,5-dihydro-3-methyl-2,5-dioxo-1H-pyrrol-1-yl)amino]-4-phenyl-, ethyl ester
- 18893-63-5/Benzene, 1,1'-[1,2-ethenediylbis(thio)]bis-, (E)-
- 188936-34-7/5-Pyrimidinecarboxylic acid, 2-[(2,5-dihydro-3-methyl-2,5-dioxo-1H-pyrrol-1-yl)amino]-4-methyl-, ethyl ester
- 188936-30-3/5-Pyrimidinecarboxylic acid, 2-[(2,5-dihydro-3,4-dimethyl-2,5-dioxo-1H-pyrrol-1-yl)amino]-4-(trifluoro methyl)-, ethyl ester
- 188936-27-8/5-Pyrimidinecarboxylic acid, 2-[(2,5-dihydro-3-methyl-2,5-dioxo-1H-pyrrol-1-yl)amino]-4-(2-thienyl)-, ethyl ester
- 188936-25-6/5-Pyrimidinecarboxylic acid, 2-[(2,5-dihydro-3-methyl-2,5-dioxo-1H-pyrrol-1-yl)amino]-4-ethyl-, ethyl ester
- 18893-62-4/Benzene, 1,1'-[1,2-ethenediylbis(thio)]bis-, (Z)-
- 188936-14-3/1H-Pyrrole-2,5-dione, 1-[[5-acetyl-4-(trifluoromethyl)-2-pyrimidinyl]amino]-3-methyl-
- 188935-85-5/Methanone, (4-methylphenyl)(1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-