3-(o-Methoxyphenoxy)-3-phenylpropylamine oxalate(107674-49-7)
- Name: 3-(o-Methoxyphenoxy)-3-phenylpropylamine oxalate
- Synonyms:
- Molecular Formula:
- Molecular Weight:347.368
- CAS Registry Number:107674-49-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 401522-45-0/(3S,3aR,4R,6R,8R,9R,10R,12R,15R,15aS)-15-Ethyloctahydro-8-methoxy-4,6,8,10,12,15a-hexamethyl-3-[(3-phenylpropyl)sulfonyl]-9-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-2H-furo[2,3-c]oxacyclotetradecin-2,5,11,13(3H,6H,12H)-tetrone
- 349535-64-4/(R,S)-4-(4-amino-3,5-dibromophenyl)-2-[4-(4-phenylmethyl-1-piperazinyl)benzoylamino]-1-{4-[2(2H)-oxo-1,3,4,5-tetrahydro-1,3-benzodiazepin-3-yl]-1-piperidinyl}-1,4-butanedione
- 357408-50-5/(2S)-2-[N-Benzyl-N-[(2R)-2-[3-amino-4-(benzyloxy)phenyl]-2-hydroxyethyl]amino]-3-(4-methoxyphenyl)-1-propanol
- 219299-55-5/2,5,2'-tricyclohexoxychalcone
- 252853-37-5/2-[Methyl-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-amino]-1-phenyl-propan-1-ol
- 26860-28-6/1-(3-Ethyl-4-isopropoxy-phenyl)-3-piperidin-1-yl-propan-1-one; hydrochloride
- 69457-31-4/2-Benzhydryloxy-N,N,N',N'-tetramethyl-propane-1,3-diamine; hydrochloride
- 40658-45-5/Benzylamino-(2,4-dichloro-phenyl)-acetonitrile; hydrochloride
- 56231-24-4/N-Methyl-N'-(3,4,5-trimethoxy-benzoyl)-piperazin Hydrochlorid
- 18090-65-8/(+/-)-O,O-Dibenzyl-(13,13,13a-D3)-coreximin
- 109160-70-5/Methyl-phenyl-phosphoryl-cholin-bromid
- 43091-41-4/5-methyl-2-(4-nitro-phenyl)-2,3-dihydro-thiazolo[3,2-a]pyridinylium; bromide
- 14429-69-7/Nα,NPyr-Diacetyl-β-(pyrazolyl-3)-DL-alanindicyclohexylammoniumsalz
- 65786-94-9/(R)-3,6-Dimethyl-11-p-tolyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol; compound with oxalic acid
- 53316-24-8/2-{[(Z)-Benzoylimino]-methylsulfanyl-methyl}-1,3-diphenyl-4,5-dihydro-3H-imidazol-1-ium; iodide
- 25579-78-6/Phosphoric acid diphenyl ester; compound with 2-{[1-phenyl-meth-(E)-ylidene]-amino}-benzoic acid
- 33838-85-6/(S)-6,7-Dimethoxy-1-(3,4,5-trimethoxy-phenyl)-1,2,3,4-tetrahydro-isoquinoline; compound with (3aS,3bR,7aS,8aR)-2,2,5,5-tetramethyl-tetrahydro-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxine-8a-carboxylic acid
- 107674-49-7/3-(o-Methoxyphenoxy)-3-phenylpropylamine oxalate
- 66661-28-7/2-[1-Phenyl-meth-(E)-ylidene]-cyclohexanone O-(3-dimethylamino-2-methyl-propyl)-oxime; compound with (E)-but-2-enedioic acid
- 41734-00-3/Sodium; 2-{(E)-(3R,7R)-7-[(2S,3S,5S)-5-ethyl-5-((2R,5R,6S)-5-ethyl-5-hydroxy-6-methyl-tetrahydro-pyran-2-yl)-3-methyl-tetrahydro-furan-2-yl]-3,5-dimethyl-6-oxo-non-4-enyl}-6-hydroxy-5-methyl-3-nitro-benzoate
- 38522-09-7/(3aS,7aS)-4-[2-(4-Methoxy-phenyl)-ethyl]-7a-methyl-hexahydro-indene-1,5-dione
- 54433-12-4/2-(3,4,5-Trimethoxybenzyl)pyridin-hydrochlorid
- 131470-45-6/1-(Isopropoxy-phenyl-methyl)-indolizine-2-carboxylic acid methyl ester
- 133643-25-1/N-[(S)-1-((4S,5S)-1,3-Dimethyl-4,5-diphenyl-imidazolidin-2-yl)-pentyl]-N',N'-dimethyl-hydrazinecarboxylic acid methyl ester
- 76588-68-6/Butyl-(3,5-dimethyl-2-nitro-phenyl)-amine
- 109480-72-0/2-Methoxy-6-(2-oxo-pentyl)-benzoic acid ethyl ester
- 76203-62-8/1-(p-Methoxyphenyl)-3-phenyl-3-isothiocyano-prop-2-ene-1-one
- 85908-27-6/1-(Dimethylamino)-1,2-dihydro-3-(methoxycarbonyl)-5-<(E)-2-(methoxycarbonyl)ethenyl>-6-methyl-2-pyridinessisaeure-methylester
- 26537-16-6/Acetic acid 2-(4-acetoxy-phenyl)-7-methoxy-4-oxo-4H-chromen-6-yl ester
- 78112-47-7/1,4,10,11-Tetrahydro-2,3-biphenyl-1,4-di-p-tolyl-1,4-endo-carbonylfluorene