1-phenyl-2-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline(182888-09-1)
- Name: 1-phenyl-2-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline
- Synonyms:1-phenyl-2-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline
- Molecular Formula:
- Molecular Weight:319.834
- CAS Registry Number:182888-09-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1226898-01-6/5-bromo-1-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazole
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- 251907-49-0/SH 2-21
- 162456-86-2/[4-(triphenylmethyl)phenoxy]acetic acid
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- 1627185-20-9/C21H25Cl2NO3S
- 182888-09-1/1-phenyl-2-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline
- 1064062-33-4/(4R,5S)-4-acetyl-5-[(S)-cyclohex-2-enyl]-3-(4-methoxybenzyl)-4-{[(2-methoxyethoxy)methoxy]methyl}oxazolidin-2-one
- 1195951-85-9/C24H15Cl2F3N2O4
- 112634-05-6/[1-(4-Methoxy-phenyl)-2-oxo-4-phenylethynyl-azetidin-3-yl]-thioacetic acid S-ethyl ester
- 191535-49-6/trans-PdBr(PPh3)2(3,4-dibromo-2-thienyl)
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- 1351238-48-6/N-(5-amino-2,4-difluorophenyl)-3-(2-cyanopropan-2-yl)benzamide
- 1061619-31-5/C81H70N4Si
