Current position:Home >Product >
N-{[3-isopropoxy-4-methoxy-2-(1-methylprop-2-en-1-yl)phenyl]methyl}benzylamine
N-{[3-isopropoxy-4-methoxy-2-(1-methylprop-2-en-1-yl)phenyl]methyl}benzylamine(825633-51-0)
- Name: N-{[3-isopropoxy-4-methoxy-2-(1-methylprop-2-en-1-yl)phenyl]methyl}benzylamine
- Synonyms:N-{[3-isopropoxy-4-methoxy-2-(1-methylprop-2-en-1-yl)phenyl]methyl}benzylamine
- Molecular Formula:
- Molecular Weight:339.478
- CAS Registry Number:825633-51-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1416908-38-7/3-{4-[(S)-1-(4-chloro-phenyl)-7-isopropoxy-6-methoxy-3-oxo-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl}-3-hydroxy-azetidine-1-carboxylic acid methyl ester
- 33100-28-6/1-isopropyl-4-(m-methoxyphenyl)-6,7-methylenedioxy-2(1H)-quinazolinone
- 1153948-98-1/3-(4-(2-chloropyrimidin-4-yl)-1H-pyrazol-1-yl)-4-(1-(2,4-difluorobenzoyl)piperidin-4-yl)butanenitrile
- 1207629-49-9/6-amino-2-{[(1S)-1-methylbutyl]oxy}-9-[5-(1-piperidinyl)pentyl]-7,9-dihydro-8H-purin-8-one
- 913581-91-6/4-chloro-2-(4-phenyl-piperazin-1-yl)-6,7-dihydro-thieno[3,2-d]pyrimidine
- 1574533-01-9/C14H10BrFO2S
- 145070-61-7/(-)-(Z)-(R)-2-chloroethenyl p-tolyl sulfoxide
- 1225493-18-4/(2-(4-ethynylphenyl)ethene-1,1,2-triyl)tribenzene
- 1452877-19-8/2-((3,5-bis(((tert-butyldimethylsilyl)oxy)methyl)benzyl)oxy)ethanol
- 825633-51-0/N-{[3-isopropoxy-4-methoxy-2-(1-methylprop-2-en-1-yl)phenyl]methyl}benzylamine
- 87961-66-8/[BzPh3P][Au(p-nitrophenyl)Cl]
- 1217026-40-8/C61H60N2O8SSi
- 862772-82-5/C11H13NO3
- 1421604-20-7/4,9-dichloro-8-methoxy-2-phenyl-benzofuro[3,2-b]pyridine
- 221554-87-6/[allyloxycarbonyl-(2-{2-[(2-{2-[allyloxycarbonyl-(2-benzyloxycarbonylamino-ethyl)-amino]-acetylamino}-ethyl)-(2,2,2-trichloro-ethoxycarbonyl)-amino]-acetylamino}-ethyl)-amino]-acetic acid methyl ester
- 1207272-25-0/3-(4-chlorophenyl)-1-phthalimidospiro[aziridine-2,2’-indene]-1’,3’-dione
- 1062617-99-5/α,α'-bis[dimethyl(phenyl)silyl]-o-xylene
- 82468-24-4/3β-hydroxy-10,10-(ethylenedioxy)-4,4-dimethyl-1α,2β,6β,7α-tricyclo<5.2.1.02,6>dec-8-ene
- 1192712-28-9/C22H26ClFN4O4
- 1307771-28-3/tert-butyl (4S)-4-((R)-(2-(1,3-dioxan-2-yl)-4,5-dimethoxyphenyl)(benzyloxy)methyl)-2,2-dimethyloxazolidine-3-carboxylate
- 473460-79-6/4-[N-bis(methylthio)methylideneamino]-2-diphenylmethylquinazoline
- 865443-55-6/3-(3-ethynyl-phenylethynyl)-9-propyl-9H-carbazole
- 1400286-09-0/(3-chloro-4-(2-(1-methyl-1H-pyrazol-4-yl)-1H-pyrrolo[3,2-c]pyridin-6-ylamino)phenyl)(4-(dimethylamino)piperidin-1-yl)methanone
- 1422508-30-2/methyl N-[(10R,14S)-14-[6-(2-fluoro-3-methoxyphenyl)-2-oxo-1,3-oxazinan-3-yl]-10-methyl-9-oxo-8,16,18-triazatricyclo[13.2.1.02,7]octadeca-1(17),2,4,6,15(18)-pentaen-5-yl]carbamate trifluoroacetate
- 1363287-17-5/5,6,7,8-tetrahydro-2-(phenoxymethyl)-4H-thiazolo[5,4-c]azepine
- 92126-93-7/Cu(thiocyanate)(4-methylpyridine)2
- 94067-76-2/4-(6-phenethyl-nicotinoyl)-morpholine
- 1423783-65-6/1,2-bis[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzene
- 1092964-68-5/C17H20O4
- 1021874-18-9/C20H16BrNO2