3-[Benzyl-(2,5-dimethoxy-phenyl)-amino]-propan-1-ol(4555-98-0)
- Name: 3-[Benzyl-(2,5-dimethoxy-phenyl)-amino]-propan-1-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:301.386
- CAS Registry Number:4555-98-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 146564-33-2/(+/-)-cis-1,2-Bis<(E)-3,4-dimethoxystyryl>cyclobutane
- 146432-73-7/3-Methoxy-2-phenylethynyl-4-pyrrol-1-yl-4-trimethylsilanyloxy-cyclobut-2-enone
- 150093-05-3/2β-(2-hydroxyethoxy)-2α-(1-hydroxy-1-methylethyl)-4-nor-5α-cholestane
- 282732-30-3/di-2-pyridyl ketone
- 19547-03-6/2-[1-Hydroxy-meth-(Z)-ylidene]-octanoic acid ethyl ester
- 54413-97-7/<5-methoxy-2-(4-methylthiophenylthio)phenyl>acetic acid
- 26709-79-5/Methyl-5-cyano-(2'.3'-dimethoxyphenyl)-2-oxy-cyclohexancarboxylate
- 2881-10-9/Phenylsulfonylformaldehydtriphenylphosphazin
- 52783-68-3/Diethyl-(2-brom-4-hydroxy-5-methoxy)-benzylacetamidomalonat
- 6479-36-3/N-Trityl-glycyl-glycin-
- 77799-99-6/N,N'-bis<6-(2',3'-dimethoxybenzylamino)n-hexyl>cystamine
- 5838-13-1/Di-B-(2-chloroaethoxy)-tri-N-(2,6-xylyl)borazol
- 37801-44-8/Cyanomethyl-carbamic acid 3-methylsulfanylcarbonylamino-phenyl ester
- 25626-99-7/Dimethyl-N-m-tolyl-phosphoramidat
- 30016-05-8/α,α-Dimethylaceto-o-toluidid
- 34913-40-1/4-acetyl-3-methoxy-4-azahomoadamantane
- 53173-41-4/<(Methylimino)ethenyliden>triphenylphosphoran
- 59747-61-4/4-(Cyclohexyl-methyl-amino)-1-(2-methoxy-phenoxy)-butan-2-ol
- 24339-50-2/N-cyclohexylpentabromoaniline
- 4555-98-0/3-[Benzyl-(2,5-dimethoxy-phenyl)-amino]-propan-1-ol
- 58819-50-4/1,1,6,6-Tetraphenyl-1,6-hexandiamin
- 41779-05-9/5-Benzylamino-4-phenylsulfanyl-isophthalic acid 3-ethyl ester
- 31659-37-7/2',6'-Dichloro-di-p-toluenesulfonanilide
- 2521-17-7/sym-Tetraphenyl-disilazan
- 2893-50-7/2-(Ethyl-sec.butyl-amino)-ethanol
- 60231-72-3/[2-(4-Fluoro-phenyl)-indan-5-yl]-acetic acid
- 23707-30-4/9-(3-Acetamino-2,4,6-tri-O-trideuteroacetyl-3-desoxy-β-D-mannopyranosyl)-hypoxanthin
- 22602-59-1/2α-Methyl-A-nor-5α-androstan-2β-ol-17-on
- 25451-59-6/2-Methyl-2-phenyl-3-carbamoyloxy-propanol-(1)
- 51765-80-1/[1-14C]-2-hydroxy-2-phenyl ethanoic acid