(R)-3-methyl-1-(2,3,4-trimethoxyphenyl)piperazine(1095542-26-9)
- Name: (R)-3-methyl-1-(2,3,4-trimethoxyphenyl)piperazine
- Synonyms:
- Molecular Formula:
- Molecular Weight:266.34
- CAS Registry Number:1095542-26-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 853581-78-9/3-[3-(3-cyclopentyloxy-4-methoxyphenyl)-5-methyl-4,5-dihydro-isoxazol-5-yl]-5-(2-ethoxy-phenyl)-[1,2,4]oxadiazole
- 348639-94-1/N-{3-(6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl)propyl}dimethylisoxazol-4-ylsulfonamide
- 373592-70-2/1-[1-(3,4-dichlorophenyl)methanoyl]-2-(3H-imidazol-4-ylmethyl)-5-thiophen-2-yl-pyrrolidine-2,4-dicarboxylic acid
- 856253-11-7/3-(4-ethoxycarbonylmethyl-3-fluoro-phenylethynyl)-benzoic acid isopropyl ester
- 854678-94-7/C17H24N2O2
- 691905-00-7/methyl 4-[[(4,5-dimethyl-1,3-thiazol-2-yl)(propyl)amino]methyl]benzoate
- 851885-13-7/C26H30N2O7
- 253152-57-7/C25H28Cl2N2O6S
- 864147-23-9/1-[4-(4-azido-2,6-difluoro-phenyl)-piperazin-1-yl]-2-(2-nitro-phenyl)-ethanone
- 868384-02-5/(R)-2-acetylamino-3-(4-amino-3-chloro-phenyl)-propionic acid methylester
- 527374-61-4/N-[(1S,2S)-2-(benzyloxy)cyclohexyl]-2-(2-chlorophenyl)-1-(4-trifluoromethoxyphenyl)-5-propyl-1H-imidazole-4-carboxamide
- 866839-00-1/C20H13F3N4O3S
- 620609-94-1/N-[1-(diethylenetriamine-N,N,N',N'',N''-pentaacetic acid)carboxamide]-N-[2-(4-{[(cyclohexyl-amino)carbonyl]amino}sulfonyl)ethyl]-2-methoxybenzamide
- 872420-63-8/1-(4-chlorophenyl)-N-cyclohexylcyclopropanecarboxamide
- 813424-58-7/C26H34N2O2
- 348112-12-9/N-(5-oxo-2,5-dihydrofuran-3-yl)-2-(1-(2-fluorobenzyl)-1H-indol-3-yl)-2-oxo-acetamide
- 387400-77-3/(2S)-N-[(S)-1,2-dioxo-1-[N-[(S)-2-oxocyclohexyl]amino]-3-heptyl]-2-acetyloxy-3-phenylpropylamide
- 345213-69-6/N-[4-methyl-1-(3-(2-methylpropyl)-2-oxo-1,3,4-oxadiazolin-5-yl)-1-oxo-2-pentyl]-2-benzyloxybenzamide
- 1095542-26-9/(R)-3-methyl-1-(2,3,4-trimethoxyphenyl)piperazine
- 1114974-85-4/C21H22FN3O3S
- 1118100-34-7/[3-(3-methyl-benzyloxy)-pyrazolo[4,3-c]quinolin-2-yl]-acetic acid ethyl ester
- 1121763-23-2/2-oxo-4-phenethylamino-1,2-dihydropyridine-3-carboxylic acid (3-diethylaminomethyl-4-hydroxyphenyl)amide
- 1124216-29-0/1-(4-(1-(3-((2-methoxyphenyl)carbamoyl)benzyl)piperazine-4-carbonyl)phenyl)-3-phenylurea 2,2,2-trifluoroacetate
- 1125842-18-3/(S)-benzyl 6-(ethanethioamido)-1-oxo-1-(thiazol-2-ylamino)hexan-2-ylcarbamate
- 1127328-86-2/1-(2,5-difluorophenyl)-3-(3-fluoro-4-(2-(5-((2-methoxyethylamino)methyl)pyridin-2-yl)thieno[3,2-b]pyridin-7-yloxy)phenyl)urea
- 1154042-23-5/(4-Cyclobutyl-[1,4]diazepan-1-yl)-(5-phenoxy-pyrazin-2-yl)-methanone
- 925899-98-5/5-amino-1-(4-{3-[5-furan-2-yl-2-(4-fluorophenyl)-2H-pyrazol-3-yl]ureido}-phenyl)-1H-imidazole-4-carboxamide
- 1050646-40-6/(S)-3-[carbamoyl-(3-hydroxyphenyl)phenylmethyl]-1-[3-(3,5-difluorophenylsulfanyl)propyl]-1-methylpyrrolidinium trifluoroacetate
- 1000373-47-6/1-(3-acetylamino-4-fluorophenylamino)-N-(6H-pyrazolo[4',3':3,4]benzo[1,2-d]thiazol-2-yl)-cyclopropanecarboxamide
- 1100393-35-8/{3-[1-(2-fluoro-5-trifluoromethylphenyl)cyclopropyl]-2-oxopropionic acid} (6-quinolinyl)amide
