(S)-1-(3-methoxyphenyl)ethylamine(50919-07-8)
- Name: (S)-1-(3-methoxyphenyl)ethylamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:151.208
- CAS Registry Number:50919-07-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 129163-42-4/(4aR,7S,8R,8aS,9R,9aS,10aS)-7,8,9-Tris-benzyloxy-2,2,7-trimethyl-octahydro-1,3,5,10-tetraoxa-anthracene
- 128395-49-3/(1a,14a,16β)-20-ethyl-1,14,16-trimethoxyaconitane-8,9-(methylenedioxy)-4-ol 4-(2-acetamidobenzoate)
- 123381-45-3/{(S)-1-[1-[(S)-1-Cyclohexylmethyl-3-(dimethyl-phosphinoyl)-2-hydroxy-propylcarbamoyl]-2-(1H-imidazol-4-yl)-ethylcarbamoyl]-2-phenyl-ethyl}-carbamic acid tert-butyl ester
- 123438-10-8/[(1S,2R,4R)-1-Benzyl-4-((1S,2S)-1-cyclohexylmethyl-2-hydroxy-4-isobutylcarbamoyl-pent-4-enylcarbamoyl)-2-hydroxy-nonyl]-carbamic acid tert-butyl ester
- 129376-71-2/(R)-<(1-Methylethoxy)carbonyl>phenylmethyl (2'S,3R)-2-(3,4-Dimethoxyphenyl)-1'-(4-toluenesulfonyl)-spiro<3H-indole-3,3'-pyrrolidine>-2'-carboxylate
- 124287-78-1/exo-3-methylnorboranone ketal
- 124244-33-3/cis-3-Butyl-2-(2-propenyl)cyclohexanone
- 124439-23-2/(+)-2(R)-(dichloromethyl)-5-(R)-isopropyl-2-methylcyclohexanone
- 86561-48-0/2,5-dimethoxy-2-(2,3,5-tri-O-benzoyl-α-D-ribofuranosyl)-2,5-dihydrofuran
- 41126-31-2/3-phenacylidenebenzo-1,2-dithiole
- 186406-57-5/(2S,4E,6R)-6-(tert-butyldimethylsilyl)oxymethyl-2,4-dimethyl-4,8-nonadienyl methanesulfonate
- 75829-17-3/3',4'-dideoxykanamycin A
- 94414-12-7/(4aR,6aS,6bR,8aR,10S,12aR,12bR,14bS)-2,10-Dihydroxy-2,6a,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-2H-picene-4a-carboxylic acid methyl ester
- 111349-81-6/<3S-<1R>-4R,1-<3R,4R>>-3-(1-methyl-2-hydroxyethyl)-4-methyl-1-<3-methyl-4-<(tert-butyldimethylsilyl)oxy>-6-<(tert-butyldiphenylsilyl)oxy>hexyl>bicyclo<4.1.0>-2-oxaheptane
- 118131-01-4/2-[(1R,2R,5R)-2-Hydroxy-2,6,6-trimethyl-bicyclo[3.1.1]hept-(3E)-ylideneamino]-2-methyl-3-phenyl-propionic acid methyl ester
- 50919-07-8/(S)-1-(3-methoxyphenyl)ethylamine
- 145554-19-4/(1SR,6RS,8SR)-8-(3'-bromopropyl)bicyclo<4.2.0>octan-7-one
- 79614-18-9/2-spirocyclopentan-4,5,5-trimethyl-3-imidazoline-3-oxide-1-oxyl
- 106412-93-5/2-Acetyl-2,3,6,7,12,12b-hexahydro-1H-pyrazino[1',2':1,2]pyrido[3,4-b]indol-4-one
- 15614-15-0/potassium oxalate dihydrate
- 29843-23-0/(3R)-3r-(4-chloro-phenyl)-4,5c-dimethyl-6c-phenyl-morpholin-2-one
- 58599-94-3/(2-chloro-benzothiazol-6-yl)-(4-methoxy-benzylidene)-amine
- 27908-58-3/5-(4-chloro-phenyl)-2-(2-hydroxy-naphthalen-1-ylazo)-3-methyl-4-phenyl-thiazolium betaine
- 107055-68-5/7exo-benzoyloxy-9-methyl-3-oxa-9-aza-bicyclo[3.3.1]nonane
- 5056-88-2/8α-benzoyloxy-4,5α-epoxy-3-methoxy-17-methyl-(14α)-morphinane
- 21555-93-1/lithium methylene disulfonate
- 42056-27-9/5-(2-methoxy-benzylidene)-thiazolidin-4-one
- 26695-60-3/2-benzoyl-(4ar,9ac)-decahydro-pyrido[3,4-d]azepin-6-one
- 53766-18-0/O3-benzyl-O1,O2-isopropylidene-5,6-(4-methoxy-benzoylazanediyl)-β-L-5,6-dideoxy-idofuranose
- 19864-77-8/21-acetoxy-2'-butyl-3β-hydroxy-(5α,16β)-pregn-9(11)-eno[17,16-d]oxazol-20-one
