4-Aethylsulfon-1-methyl-4-phenylazacycloheptan - Methochlorid(132647-43-9)
- Name: 4-Aethylsulfon-1-methyl-4-phenylazacycloheptan - Methochlorid
- Synonyms:
- Molecular Formula:
- Molecular Weight:331.907
- CAS Registry Number:132647-43-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 51748-84-6/3-[4-(3-tert-Butylamino-2-hydroxy-propoxy)-benzyl]-1,1-diisopropyl-urea; compound with (E)-but-2-enedioic acid
- 56999-61-2/Benzyl-[2-(1-benzyl-1H-indol-3-yl)-ethyl]-prop-2-ynyl-amine; compound with oxalic acid
- 52802-35-4/(6-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-phenyl-(2-piperidin-1-yl-ethyl)-amine; compound with (E)-but-2-enedioic acid
- 66661-02-7/C20H30N2O2*C6H13NO3S
- 71264-15-8/2-tert-Butoxycarbonylamino-hexanedioic acid 1-benzhydryl ester; compound with dicyclohexyl-amine
- 33239-14-4/C24H26N2O7S2(2-)*2Na(1+)
- 70921-90-3/N-{2-[1-(6,7-Dimethoxy-phthalazin-1-yl)-piperidin-4-yl]-ethyl}-N-methyl-C-phenyl-methanesulfonamide; compound with oxalic acid
- 108519-85-3/Toluene-4-sulfonate3-ethyl-2-[3-ethyl-5-[3-methyl-3H-benzothiazol-(2E)-ylidene]-4-oxo-thiazolidin-(2Z)-ylidenemethyl]-5-[3-methyl-3H-benzothiazol-(2E)-ylidene]-4-oxo-4,5-dihydro-thiazol-3-ium;
- 72108-05-5/1-Benzyl-3,3-dichloro-4-[2-(3-dimethylamino-propoxy)-phenyl]-azetidin-2-one; compound with (E)-but-2-enedioic acid
- 26540-09-0/6-[2-(2,3-Dimethyl-phenoxycarbonyl)-2-phenyl-acetylamino]-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid; compound with 1-ethyl-piperidine
- 40435-27-6/Phenobarbital-Cycloheptaamylose-Komplex
- 92904-29-5/(+/-)-1-m-Tolyloxy-pentanol-(3)
- 91907-66-3/(+/-)-2-Dimethylamino-buttersaeure-anilid
- 83356-37-0/pentafluorophenyl-methanide
- 94002-35-4/opt.-inakt. 2-Methyl-5-(4-methoxy-benzyliden)-cyclopentanon-carbonsaeure-(3)
- 93006-62-3/opt.-inakt. 2-Ethyl-5-(4-methoxy-benzyliden)-cyclopentanon-carbonsaeure-(3)
- 36479-27-3/(+/-)-N-
- 80266-92-8/9-(4-amino-anilino)-10-methyl-acridinium
- 34257-10-8/C21H17ClN4
- 132647-43-9/4-Aethylsulfon-1-methyl-4-phenylazacycloheptan - Methochlorid
- 131944-60-0/Dibenzyl-(9,10-dioxa-4b-aza-9aλ5-phospha-indeno[1,2-a]inden-9a-yl)-amine
- 854010-88-1/C22H18F3NO4S
- 944083-77-6/1-(3-(3-(2-chlorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl)propyl)-N-isobutyl-7-methoxy-1H-indole-3-carboxamide
- 1000280-18-1/4-(2-methyl-5-o-tolyl-pyrrol-1-yl)-benzenesulfonamide
- 295799-57-4/3-(3-cyclopentyl-4-methoxybenzyl)-5-fluoro-1,3-dihydroindol-2-one
- 478373-69-2/{4'-Propoxy-3'-[(4-trifluoromethoxybenzyloxycarbonylamino)-methyl]biphenyl-3-yl}acetic acid
- 534608-19-0/4-[4-[1-[4-Cyano-3-(trifluoromethyl)phenyl]-2,5-dihydro-4-methyl-2,5-dioxo-1H-pyrrol-3-yl]butyl]-N-(2,5-dimethoxyphenyl)piperazine-1-carboxamide
- 635289-42-8/4-chloro-N-[(1S,2R)-2-ethyl-1-(hydroxymethyl)octyl]benzenesulfonamide
- 444683-11-8/N-[3-(4-Methoxy-quinolin-2-ylamino)-propyl]-2,2-diphenyl-acetamide
- 282112-99-6/(2S)-N-hydroxy-2-[5-(4-(methylaminocarbonylmethoxy)phenyl)-2-thienyl]-3,4,5,6-tetrahydro-2H-thiopyran-2-acetamide 1,1-dioxide
