N-(3,5-dimethoxybenzyl)-1-phenylethanamine(1019492-37-5)
- Name: N-(3,5-dimethoxybenzyl)-1-phenylethanamine
- Synonyms:N-(3,5-dimethoxybenzyl)-1-phenylethanamine
- Molecular Formula:
- Molecular Weight:271.359
- CAS Registry Number:1019492-37-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 120344-68-5/6-(4-Chloro-benzoyl)-5-(4-methoxy-phenyl)-3-phenyl-5,6-dihydro-4H-1,7-dithia-4-aza-3a-azonia-indene; bromide
- 172146-96-2/ethyl 6-O-tert-butyldimethylsilyl-3,4-O-isopropylidene-1-thio-β-D-galactopyranoside
- 299215-86-4/[4-Methyl-5-oxo-1-(4-trifluoromethyl-benzenesulfonyl)-[1,4]diazepan-6S-yl]-carbamic acid benzyl ester
- 1008743-93-8/2-(2-{(3aR,5S,6R,6aR)-5-[2-(3'-fluoro-4'-methylbiphenyl-4-yl)ethyl]-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-yl}ethyl)-1H-isoindole-1,3(2H)-dione
- 1027708-07-1/methyl 3-{(2,2-difluoroethyl)[(trans-4-methylcyclohexyl)carbonyl]amino}-5-iodo-2-thiophenecarboxylate
- 1239893-03-8/(2R,3S)-2-(azido-4-methoxyphenyl-methyl)oxirane
- 1400888-70-1/ethyl threo-(4R,5R)-2-(5-methyl-4-phenylpyrrolidin-1-yl)acetate
- 852286-63-6/H-Phe-Cys(Acm)-OMe
- 80048-69-7/(CH3)8Sn4Cl2
- 1187385-50-7/C15H20N4O3S
- 912847-93-9/1,5-anhydro-2,3,4,6-tetra-O-benzyl-L-glucitol
- 1352710-14-5/C27H33N3
- 1336966-14-3/methyl 3-methyl-7-(methyloxy)-2-[3-(trifluoromethyl)phenyl]-4-quinolinecarboxylate
- 461025-96-7/benzyl 2-acetamido-6-O-acetyl-2-deoxy-3-O-tert-butyldimethylsilyl-β-D-galactopyranoside
- 444901-31-9/ethyl 2-chlorobenzyl[4-cyano-2-nitro-6-(trifluoromethyl)phenyl]carbamate
- 861613-57-2/bis-(5-acetylamino-2-bromo-phenyl)-methane
- 75617-65-1/1-(5-Nitro-furan-2-yl)-2-(4-nitro-phenyl)-ethane-1,2-dione 1-oxime
- 936824-91-8/3-(tert-butyl-diphenyl-silanyloxy)-5-[(E)-3-iodo-2-methylallyl]-phenylamine
- 956500-05-3/[123I]-2-(4'-hydroxyphenyl)-6-iodoimidazo[1,2-a]pyrazine
- 1019492-37-5/N-(3,5-dimethoxybenzyl)-1-phenylethanamine
- 1234172-91-8/5-butyl-4-[5-fluoro-2-(2-methylprop-1-enyl)phenyl]-2,2-diphenyl-2,3-dihydrofuran
- 1385090-21-0/p-chlorophenyl 4,6-O-benzylidene-2,3-di-O-mesyl-1-thio-β-D-galactopyranoside
- 1422773-10-1/2-(6-fluoro-1H-indazol-3-yl)-5-(2-trimethylsilanyl-ethoxymethyl)-5H-pyrrolo[2,3-b]pyrazine-7-carbaldehyde
- 76160-79-7/ammonium S-benzyl thiosulphate
- 854778-03-3/methyl {4-[({3-[3-benzoyl-8-(trifluoromethyl)quinolin-4-yl]phenyl}amino)methyl]phenyl}acetate
- 944914-07-2/(4S,5S)-4-(2-hydroxyethyl)-5-(2-methylpropyl)-1-phenylmethyl-imidazolidin-2-one
- 1186542-04-0/ethyl 3-{[(4-{[cyclohexyl(3-methylfuro[3,2-b]pyridin-2-yl)methyl]amino}phenyl)carbonyl](methyl)amino}propanoate
- 1354651-99-2/C23H28BrNO2
- 1262997-24-9/C24H32O8*C26H29NO2*FH
- 1340543-90-9/(-)-(6R,7R)-6-hydroxy-7-[3-methoxy-4-(tosyloxy)phenyl]-4-[(S)-1-phenylethyl]-1,4-oxazepan-5-one
