1-Butanol, 2-[(2-methoxyphenyl)amino]-, (2S)-(378759-92-3)
- Name: 1-Butanol, 2-[(2-methoxyphenyl)amino]-, (2S)-
- Synonyms:
- Molecular Formula:C11H17NO2
- Molecular Weight:
- CAS Registry Number:378759-92-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 378759-67-2/2-Propenoic acid, 3-(2-iodophenyl)-, ethyl ester, (2E)-
- 378759-68-3/2-Propenoic acid, 3-[2-(3-oxopropyl)phenyl]-, ethyl ester, (2E)-
- 378759-69-4/2-Propenoic acid, 3-[2-[(3Z)-6-chloro-3-hexenyl]phenyl]-, ethyl ester, (2E)-
- 378759-70-7/2-Propenal, 3-[2-[(3Z)-6-chloro-3-hexenyl]phenyl]-, (2E)-
- 378759-71-8/1,4-Pentadien-3-ol, 1-[2-[(3Z)-6-chloro-3-hexenyl]phenyl]-, (1E)-
- 378759-72-9/1,4-Pentadien-3-one, 1-[2-[(3Z)-6-chloro-3-hexenyl]phenyl]-, (1E)-
- 378759-74-1/1-Penten-4-yn-3-one, 1-[2-[(3Z)-6-iodo-3-hexenyl]-4-methoxyphenyl]-, (1E)-
- 378759-78-5/2-Propenoic acid, 3-[2-[(3Z)-6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-hexenyl]phenyl]-, ethyl ester, (2E)-
- 378759-79-6/2-Propenoic acid, 3-[2-[(3Z)-6-hydroxy-3-hexenyl]phenyl]-, ethyl ester, (2E)-
- 378759-80-9/1,4-Pentadien-3-one, 1-[2-[(3Z)-6-iodo-3-hexenyl]phenyl]-, (1E)-
- 378759-81-0/2-Propen-1-ol, 3-[2-[(3Z)-6-chloro-3-hexenyl]phenyl]-, (2E)-
- 378759-82-1/L-Aspartic acid, L-methionyl-L-a-glutamyl-L-phenylalanyl-L-histidyl-L-seryl-L-valyl-L-threonyl -L-histidyl-L-alanylglycyl-L-valyl-L-glutaminyl-L-tryptophyl-L-cysteinyl-
- 378759-84-3/L-Phenylalaninamide, N-[[5-(dimethylamino)-2-hydroxyphenyl]methyl]-L-valyl-N-butyl-
- 378759-85-4/Benzenamine, N-[(1S)-1-ethylpentyl]-2-methoxy-
- 378759-86-5/Benzenamine, N-[(1S)-1-ethylheptyl]-2-methoxy-
- 378759-88-7/Benzenamine, N-[(1S,4Z)-1-ethyl-4-decenyl]-2-methoxy-
- 378759-89-8/Benzenamine, N-[(1S)-1-ethyl-3-methylbutyl]-2-methoxy-
- 378759-90-1/Benzenamine, N-[(1S)-1-cyclopropylpropyl]-2-methoxy-
- 378759-91-2/Benzenamine, N-[(1S)-6-bromo-1-ethylhexyl]-2-methoxy-
- 378759-92-3/1-Butanol, 2-[(2-methoxyphenyl)amino]-, (2S)-
- 378759-93-4/1-Hexanol, 4-[(2-methoxyphenyl)amino]-, (4S)-
- 378759-95-6/Benzenamine, N-[(1S)-1-cyclopropyl-5-methylhexyl]-2-methoxy-
- 378759-96-7/Benzenamine, N-[(1S)-1-cyclopentylpropyl]-2-methoxy-
- 378759-97-8/Acetamide, N-[(1S)-1-ethylpentyl]-
- 378759-98-9/L-Threonine, L-methionyl-L-leucyl-L-valyl-L-cysteinyl-L-alanyl-L-leucyl-L-lysyl-L-threonyl-L- alanyl-L-a-glutamyl-L-asparaginyl-L-prolyl-L-glutaminyl-L-asparaginyl-
- 378760-15-7/Acetamide, 2-[(4-amino-5-ethyl-4H-1,2,4-triazol-3-yl)thio]-N-(3,4-dichlorophenyl)-
- 378760-40-8/2-Thiophenecarboxaldehyde, (2,3,6,7-tetrahydro-1,3,7-trimethyl-2,6-dioxo-1H-purin-8-yl)hydrazone
- 378760-62-4/4H-1-Benzopyran-4-one, 5,7-dimethyl-2-(1,1,2,2-tetrafluoroethyl)-
- 37876-51-0/Bicyclo[2.2.1]heptane, 2-methyl-3-methylene-2-(4-methyl-3-pentenyl)-, endo-
- 378765-47-0/Benzoic acid, 4-[[3-[1-[(2E)-3-phenyl-2-propenyl]-3-pyrrolidinyl]phenoxy]methyl]-, methyl ester