N,N-dimethyl-3-(1-naphthalenyloxy)-3-(3-thienyl)propanamine(116817-25-5)
- Name: N,N-dimethyl-3-(1-naphthalenyloxy)-3-(3-thienyl)propanamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:311.448
- CAS Registry Number:116817-25-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 109407-58-1/1-methyl-3-(4-nitro-benzenesulfonyl)-pyridinium; bromide
- 127829-35-0/Piperidine-1-carbodithioic acid (E)-3-oxo-3-phenyl-1-trimethylsilanyl-propenyl ester
- 72610-76-5/C19H20
- 76788-15-3/N-(9,10-Dioxo-4-phenylamino-9,10-dihydro-anthracen-1-yl)-N-phenyl-acetamide
- 1301603-43-9/(2E)-1-(4-methoxyphenyl)-3-(7-methyl-1,4-dioxoquinoxalin-2-yl)propenone
- 14141-22-1/3-(2-amino-benzylidene)-dihydro-furan-2-one
- 106480-11-9/4-amino-benzenesulfonic acid N'-(4,6-di-morpholin-4-yl-[1,3,5]triazin-2-yl)-hydrazide
- 35524-71-1/1-benzyl-3-butyl-3-phenylindolin-2-one
- 4477-46-7/4-(2,2-dichloro-1-ethyl)anisole
- 21199-97-3/Bis-benzoylmercaptomethyl-phosphorsaeure
- 94329-34-7/N-Isopropyl-2-(3-methoxyphenyl)-2-ethylbutylamin
- 56139-57-2/1-<2-(Methylphenylhydrazono)ethyliden>-inden
- 114628-24-9/cis-N-benzyl-5-(iodomethyl)-3-methylpyrrolidin-2-one
- 128455-25-4/(S)-2-((E)-2-Acetylamino-3-phenyl-acryloylamino)-4-methylsulfanyl-butyric acid isopropyl ester
- 78817-11-5/(10aR,10bR)-3,8-Diphenyl-1,1,10,10-tetrakis-trifluoromethyl-1,10,10a,10b-tetrahydro-diimidazo[1,5-a;5',1'-c]pyrazine
- 135884-54-7/C11H14Cl2N4S*HI
- 84037-08-1/[4-(Naphthalen-1-ylazo)-3,5-diphenyl-pyrazol-1-yl]-pyridin-4-yl-methanone
- 79514-26-4/5-Heptyl-1-methyl-2-methylsulfanyl-4,5-dihydro-1H-imidazole; compound with toluene-4-sulfonic acid
- 155994-18-6/1-[4-Chloro-6-(4-nitro-phenylamino)-[1,3,5]triazin-2-yl]-3-(4-nitro-phenyl)-thiourea
- 116817-25-5/N,N-dimethyl-3-(1-naphthalenyloxy)-3-(3-thienyl)propanamine
- 908243-80-1/(2S,4R)-1-((2S)-2-(6-methoxynaphthalen-2-yl)propanoyl)-4-hydroxypyrrolidine-2-carboxylic acid
- 1007583-12-1/(1-{[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino}cyclobutyl)methanol
- 63311-41-1/3K(1+)*Mo2(5+)*4SO4(2-)*3.5H2O=K3Mo2(SO4)4*3.5H2O
- 103533-07-9/N(CH3CH2)4(1+)* P(C6H5)(Fe(CO)4)2PH(C6H5)(W(CO)5)(1-) = [N(C2H5)4][P2H(C6H5)2(Fe(CO)4)2(W(CO)5)]
- 78106-86-2/Os(NO)(NO2)(P(C6H5)3)3
- 192324-49-5/[OsCl2((CN)2CC(CN)2)(P(C2H5)2C6H5)3]
- 208106-85-8/U((C2H5)2NCS2)2(C6H5COCHCOC6H5)2
- 247039-49-2/N-(5-chloro-2-oxidophenyl)-C-(triphenylphosphoniomethylene)formiminatonickel(II)
- 1217892-82-4/[Pt(Ph2CS2)(1,8-bis(diphenylphosphanyl)benzene)]
- 1187179-74-3/N6-{2-[2-(4-phenylbutanamido)ethoxy]ethyl}adenosine