(1S,2R)-4-methoxy-N-(2-phenylcyclohexyl)aniline(60127-68-6)
- Name: (1S,2R)-4-methoxy-N-(2-phenylcyclohexyl)aniline
- Synonyms:
- Molecular Formula:
- Molecular Weight:281.398
- CAS Registry Number:60127-68-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 4406-91-1/1,1-diphenyl-1-ethoxy-propan-2-one
- 29090-73-1/2,5-Diethylthiophenol
- 5489-54-3/[2-(4-Chloro-phenoxy)-ethyl]-urea
- 341034-50-2/3-(3-Methoxyphenyl)-2-methyl-2-cyclohexenon
- 6796-31-2/4-<4-Propyl-heptyl>-1-<4-propyl-heptanoyl>-benzol
- 54158-50-8/3,4-Diphenyl-1,5,6,7,8,8-hexamethyl-bicyclo<3.2.1>octa-3,6-dien-2-on
- 21290-28-8/Isobutyrophenon-anti-oxim-carbamat
- 25346-84-3/4,4'-bis(methylthio)stilbene
- 53-55-4/3-acetoxy-1-methyl-estra-1,3,5(10),6-tetraen-17-one
- 60171-34-8/8-Phenoxy-6-octen-1-ol
- 69486-53-9/5,6,7,8-tetrahydronaphthalene-2-carbonyl isocyanate
- 38439-99-5/2,5-Bis-(2-carbamoyloxy-ethyl)-1,4-benzochinon
- 30094-75-8/[2-(Dimethoxy-phosphoryloxy)-3-oxo-3-phenyl-propionyl]-carbamic acid phenyl ester
- 4276-87-3/(2,4,6-Triisopropylphenyl)-essigsaeure-(2,4,6-triisopropyl-benzylester)
- 52950-20-6/(S)-3-bromomandelic acid
- 59439-60-0/2-benzyl-1-(phenyl-thiocarbamoyl)-3-p-tolyl-isothiourea
- 52317-87-0/3-(4-Bromo-2-methyl-phenyl)-1-(2-cyano-ethyl)-1-methyl-thiourea
- 50790-22-2/2-methyl-1-methylamino-3,3-diphenyl-hex-5-en-2-ol
- 50415-91-3/(1-Benzylsulfanyl-cyclohexyl)-formylamino-acetic acid ethyl ester
- 60127-68-6/(1S,2R)-4-methoxy-N-(2-phenylcyclohexyl)aniline
- 31171-59-2/N,N-dimethyl-1-cyclohexenylmethylamine
- 69384-18-5/{3-[3-(2-Amino-ethoxy)-phenyl]-propyl}-dimethyl-amine
- 34454-65-4/Chlorbutoxyaethylphenylsilan
- 63789-22-0/4-Amino-2-(di-butyl)-aminomethylaethylbenzol
- 52258-08-9/2-Naphthylthiophenylacetonitril
- 6068-00-4/1,2,3,4-tetrakis(dichloroboryl)cyclohexane
- 41858-53-1/2-Hydroxy-N,N-dimethyl-3-phenyl-3-o-tolyl-propionamide
- 544696-78-8/1-cyclopentadienyltricarbonylrhenium-1-(4'-aminophenyl)ethane
- 666846-32-8/[carbonyl-η5-methylcyclopentadienyl-nitrosyl-manganio]methylenediphenylphosphorane
- 15737-52-7/mer-[Co(3-[(2-pyridyl)ethylimino]-butan-2-one oxime(-1H))2]ClO4