(2,5-dimethoxy-phenyl)-(3-phenylsulfanyl-propyl)-amine(1026171-66-3)
- Name: (2,5-dimethoxy-phenyl)-(3-phenylsulfanyl-propyl)-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:303.425
- CAS Registry Number:1026171-66-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52062-34-7/(3'E)-1,1'-dimethoxy-3',4'-didehydro-1,2,1',2'-tetrahydro-ψ,ψ-caroten-4-ol
- 239807-16-0/2-(tert-butyldimethylsilyloxymethyl)indene
- 221188-31-4/(5-isopropyl-1H-indol-3-yl)-acetic acid ethyl ester
- 225642-83-1/(Z)-(3S,4S)-4-Chloro-9-[1,3]dioxolan-2-yl-non-6-ene-1,3-diol
- 198700-82-2/3-(4-fluoro-phenyl)-N-methyl-2-[3-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-ureido]-propionamide
- 168048-91-7/2,6-diaza-2-<3-(dimethylamino)ethyl>-6-<(4-nitrophenyl)carbonyl>bicyclo<5.4.0>undeca-1(11),7(8),9-trien-3-one
- 226079-97-6/(2R,3S,5R,6R)-2,3-Diacetoxy-7-(tert-butyl-diphenyl-silanyloxy)-5-hydroxy-6-methyl-heptanoic acid methyl ester
- 180209-33-0/2-acetyl-6-[(4,6-dimethoxy-pyrimidin-2-yl)-formyl-amino]-benzoic acid methyl ester
- 247134-04-9/ethyl (2S,3S)-(+)-3-benzylamino-2-bromo-4,4,4-trifluorobutanoate
- 260390-87-2/(1-(N-(tert-butyloxycarbonyl)amino)-3-phenylpropyl) phosphinic acid
- 191795-44-5/2-phenyl-1-carbethoxyoxymethylindole-3-aldehyde
- 250135-72-9/(4R)-4-[hydroxy(thiazol-2-yl)methyl]-1-(triisopropylsilanyl)azetidin-2-one
- 251364-88-2/(RSRC)-N-phthaloylethionine sulfoxide
- 250598-37-9/Toluene-4-sulfonic acid (1S,2S)-5-methoxy-1-methyl-1,2,3,4-tetrahydro-naphthalen-2-yl ester
- 1026606-94-9/acetic acid 3,5-di-tert-butyl-2'-(1,2-dibromo-ethyl)-biphenyl-4-yl ester
- 256454-84-9/4-Methoxycarbonyloxy-benzoic acid 6-((R)-4-phenyl-4,5-dihydro-oxazol-2-yl)-pyridin-2-ylmethyl ester
- 1026962-67-3/4-(2-oxo-2,3-dihydro-benzoimidazol-1-yl)-piperidine-1-carboxylic acid N-(3-phenyl-propyl)-hydrazide
- 248601-93-6/(4R,5R,8R,9S) 9-(methoxymethoxy)-5,8-oxidoheneicosa-9-hydroxy-1,4-olide
- 1026523-25-0/1-(3-acetyl-6-ethyl-2,4-dihydroxy-phenyl)-ethanone
- 1026171-66-3/(2,5-dimethoxy-phenyl)-(3-phenylsulfanyl-propyl)-amine
- 168169-12-8/4-[(tert-butoxycarbonyl)amino]-1-naphthoic acid
- 243469-16-1/6-(2,6-dichloro-phenyl)-2-methyl-8-phenyl-6,9-dihydro-5H-purine
- 244190-89-4/4-[1-(3,4-Dimethoxy-phenyl)-meth-(Z)-ylidene]-5-methyl-2-(2-phenoxy-acetyl)-2,4-dihydro-pyrazol-3-one
- 253602-44-7/(2S,3S,4R)-1-O-benzyl-4-[(1,1-dimethylethyl)dimethylsilyloxymethyl]-2,3-O-(1-methylethylidene)-1,2,3-trihydroxyhex-5-ene
- 263709-04-2/Acetic acid (2R,3R,4R,5R)-4-acetoxy-5-acetoxymethyl-2-(6-isocyanato-purin-9-yl)-tetrahydro-furan-3-yl ester
- 191539-28-3/1-methyl-2-[(N-methylaminocarbamoyloxy)methyl]imidazole
- 288088-79-9/1L-(1,2,3,4,5/0)-1,2,3-tri-O-acetyl-5-acetamido-4-O-methyl-1,2,3,4-cyclopentanetetrol
- 288088-68-6/C20H37NO5Si
- 298199-63-0/2-(4-chloro-phenyl)-4,9-bis-(4-methoxy-phenyl)-1,3-dioxo-7-(2-oxo-propylsulfanyl)-2,3-dihydro-1H-pyrrolo[3,4-f]quinoline-8-carbonitrile
- 180965-51-9/2-(2-Phenethyloxy-ethoxy)-ethanol