1H-Imidazole, 4,5-dihydro-2-[(2S)-2-phenylpropyl]-(538370-72-8)
- Name: 1H-Imidazole, 4,5-dihydro-2-[(2S)-2-phenylpropyl]-
- Synonyms:
- Molecular Formula:C12H16N2
- Molecular Weight:
- CAS Registry Number:538370-72-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 538370-50-2/[Bi-3-cyclopenten-1-yl]-2,2'-dione, 1,1'-diphenyl-
- 538370-51-3/[Bi-3-cyclopenten-1-yl]-2,2'-dione, 3,3'-dimethyl-1,1'-diphenyl-
- 538370-52-4/[Bi-3-cyclopenten-1-yl]-2,2'-dione, 4,4'-dimethyl-1,1'-diphenyl-
- 538370-53-5/[Bi-3-cyclopenten-1-yl]-2,2'-dione, 3,3',4,4'-tetramethyl-1,1'-diphenyl-
- 538370-54-6/2H-1-Benzopyran-2-one, 3-[[(2-hydroxy-1-naphthalenyl)methylene]amino]-
- 538370-55-7/Acetamide, N-[6-[(4-nitrophenyl)azo]-2-oxo-2H-1-benzopyran-3-yl]-
- 538370-56-8/Acetamide, N-[6-[(4-acetylphenyl)azo]-2-oxo-2H-1-benzopyran-3-yl]-
- 538370-57-9/1H-Imidazole-1-carboxamide, 4,5-dihydro-2-[(1S)-1-methyl-2-phenylethyl]-N-[(1S)-1-phenylethyl]-
- 538370-58-0/1H-Imidazole-1-carboxamide, 4,5-dihydro-2-[(1R)-1-methyl-2-phenylethyl]-N-[(1S)-1-phenylethyl]-
- 538370-59-1/1H-Imidazole-1-carboxamide, 4,5-dihydro-N-[(1S)-1-phenylethyl]-2-[(2R)-2-phenylpropyl]-
- 538370-60-4/1H-Imidazole-1-carboxamide, 4,5-dihydro-N-[(1S)-1-phenylethyl]-2-[(2S)-2-phenylpropyl]-
- 538370-61-5/1H-Imidazole, 4,5-dihydro-2-(1-methyl-2-phenylethyl)-
- 538370-62-6/1H-Imidazole, 4,5-dihydro-2-(1-methyl-2-phenylethyl)-, ethanedioate (1:1)
- 538370-63-7/1H-Imidazole, 4,5-dihydro-2-[(1R)-1-methyl-2-phenylethyl]-
- 538370-64-8/1H-Imidazole, 4,5-dihydro-2-[(1R)-1-methyl-2-phenylethyl]-, ethanedioate (1:1)
- 538370-65-9/1H-Imidazole, 4,5-dihydro-2-[(1S)-1-methyl-2-phenylethyl]-
- 538370-66-0/1H-Imidazole, 4,5-dihydro-2-[(1S)-1-methyl-2-phenylethyl]-, ethanedioate (1:1)
- 538370-67-1/1H-Imidazole, 4,5-dihydro-2-[(2R)-2-phenylpropyl]-
- 538370-68-2/1H-Imidazole, 4,5-dihydro-2-[(2R)-2-phenylpropyl]-, (2Z)-2-butenedioate (1:1)
- 538370-72-8/1H-Imidazole, 4,5-dihydro-2-[(2S)-2-phenylpropyl]-
- 538370-73-9/1H-Imidazole, 4,5-dihydro-2-[(2S)-2-phenylpropyl]-, (2Z)-2-butenedioate (1:1)
- 538370-87-5/Ethenylium, 1-(4-methoxyphenyl)-2-phenyl-
- 538370-88-6/Ethenylium, 1-(4-methylphenyl)-2,2-diphenyl-
- 538370-89-7/Ethenylium, 1-[4-(methylthio)phenyl]-2,2-diphenyl-
- 538370-97-7/Urea, N-[(1R,2R)-2-[4-[(4-chlorophenyl)methyl]-1-piperidinyl]cyclohexyl]-N'-(3, 4,5-trimethoxyphenyl)-, rel-
- 538371-02-7/3-Furanamine, 4-[4-[(4-chlorophenyl)methyl]-1-piperidinyl]tetrahydro-, (3R,4R)-rel-
- 538371-03-8/3-Furanol, 4-[4-[(4-chlorophenyl)methyl]-1-piperidinyl]tetrahydro-, (3R,4S)-rel-
- 538371-06-1/Cyclopentanol, 2-[4-[(4-chlorophenyl)methyl]-1-piperidinyl]-4-[[(1,1-dimethylethyl)dimeth ylsilyl]oxy]-, (1R,2R,4R)-rel-
- 538371-07-2/Cyclopentanamine, 2-[4-[(4-chlorophenyl)methyl]-1-piperidinyl]-4-[[(1,1-dimethylethyl)dimeth ylsilyl]oxy]-, (1R,2R,4S)-rel-
- 538371-15-2/1-Pyrrolidinecarboxylic acid, 3-[4-[(4-chlorophenyl)methyl]-1-piperidinyl]-4-[[[(3,4,5-trimethoxyphenyl) amino]carbonyl]amino]-, 1,1-dimethylethyl ester, (3R,4R)-rel-