Benzenamine, N,N-diethyl-3-(phenylmethoxy)-(63240-45-9)
- Name: Benzenamine, N,N-diethyl-3-(phenylmethoxy)-
- Synonyms:
- Molecular Formula:C17H21NO
- Molecular Weight:255.36
- CAS Registry Number:63240-45-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 63238-99-3/Silver, [1-(2-pyridinylazo)-2-phenanthrenolato]-
- 63239-08-7/Nickel, bis[1-(2-pyridinylazo)-2-phenanthrenolato]-
- 63240-24-4/Acetamide, N-[2-[(2-cyano-4-nitro-1-naphthalenyl)azo]-5-(diethylamino)phenyl]-
- 63240-27-7/Acetamide, N-[2-[(2-bromo-4-nitro-1-naphthalenyl)azo]-5-(diethylamino)phenyl]-
- 63240-28-8/Acetamide, N-[2-[(2,4-dinitro-1-naphthalenyl)azo]-5-(dipropylamino)phenyl]-
- 63240-29-9/Benzenesulfonic acid, 2-amino-4-[[2-(sulfooxy)ethyl]sulfonyl]-, sodium salt
- 63240-30-2/sodium 2-amino-5-(2-sulfooxyethylsulfonyl)benzenesulfonate
- 63240-31-3/Benzenesulfonic acid, 2-amino-5-[(2-hydroxyethyl)sulfonyl]-
- 63240-32-4/1,3-Benzenedisulfonic acid, 4-amino-6-[(2-hydroxyethyl)sulfonyl]-
- 63240-33-5/Benzenesulfonic acid, 2-amino-4-(ethenylsulfonyl)-
- 63240-34-6/Furo[3,4-b]quinolin-1(3H)-one, 3-(1-ethyl-2-methyl-1H-indol-3-yl)-3-[2-methoxy-4-(1-pyrrolidinyl)phenyl]-
- 63240-35-7/Furo[3,4-b]quinolin-3(1H)-one, 1-(1-ethyl-2-methyl-1H-indol-3-yl)-1-[2-methoxy-4-(1-pyrrolidinyl)phenyl]-
- 63240-36-8/Furo[3,4-b]quinolin-1(3H)-one, 3-(1-ethyl-2-methyl-1H-indol-3-yl)-3-[2-methoxy-4-(1-piperidinyl)phenyl]-
- 63240-37-9/Furo[3,4-b]quinolin-3(1H)-one, 1-(1-ethyl-2-methyl-1H-indol-3-yl)-1-[2-methoxy-4-(1-piperidinyl)phenyl]-
- 63240-40-4/Furo[3,4-b]quinolin-1(3H)-one, 3-(1-ethyl-2-methyl-1H-indol-3-yl)-3-[2-methoxy-4-(4-morpholinyl)phenyl] -
- 63240-41-5/Furo[3,4-b]quinolin-3(1H)-one, 1-(1-ethyl-2-methyl-1H-indol-3-yl)-1-[2-methoxy-4-(4-morpholinyl)phenyl] -
- 63240-42-6/Furo[3,4-b]quinolin-1(3H)-one, 3-[4-(diethylamino)-2-ethoxyphenyl]-3-(1-ethyl-2-methyl-1H-indol-3-yl)-
- 63240-43-7/Furo[3,4-b]quinolin-3(1H)-one, 1-[4-(diethylamino)-2-ethoxyphenyl]-1-(1-ethyl-2-methyl-1H-indol-3-yl)-
- 63240-44-8/2-Quinolinecarboxylic acid, 3-[(1-ethyl-2-methyl-1H-indol-3-yl)carbonyl]-
- 63240-45-9/Benzenamine, N,N-diethyl-3-(phenylmethoxy)-
- 63240-46-0/Furo[3,4-b]quinolin-1(3H)-one, 3,3-bis[2-methoxy-4-(1-pyrrolidinyl)phenyl]-
- 63240-47-1/Furo[3,4-b]quinolin-3(1H)-one, 1,1-bis[2-methoxy-4-(1-pyrrolidinyl)phenyl]-
- 63240-49-3/2-Propanone, 1-methoxy-3-phenoxy-
- 63240-50-6/Methanesulfonic acid, [3,5-dihydroxy-4-[3-(3-hydroxy-4-methoxyphenyl)-1-oxopropyl]phenoxy]-, monosodium salt
- 63240-53-9/Methanesulfonic acid, [4-[3-[4-methoxy-3-(phenylmethoxy)phenyl]-1-oxopropyl]-3,5-bis(phenyl methoxy)phenoxy]-, monosodium salt
- 63240-56-2/1-Butanesulfonic acid, 4-[3,5-dihydroxy-4-[3-(3-hydroxy-4-methoxyphenyl)-1-oxopropyl]phenoxy ]-, calcium salt (2:1)
- 63240-57-3/Butanoic acid, 4-[3,5-dihydroxy-4-[3-(3-hydroxy-4-methoxyphenyl)-1-oxopropyl]phenoxy ]-2-sulfo-, monopotassium salt
- 63240-59-5/Butanoic acid, 4-[3,5-dihydroxy-4-[3-(3-hydroxy-4-methoxyphenyl)-1-oxopropyl]phenoxy ]-2-sulfo-, dipotassium salt
- 63240-60-8/Benzeneethanesulfonic acid, a-[2-[3,5-dihydroxy-4-[3-(3-hydroxy-4-methoxyphenyl)-1-oxopropyl]phen oxy]ethyl]-b-hydroxy-, monopotassium salt
- 63240-62-0/Benzeneethanesulfonic acid, a-[2-[[3,4-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-2H-1 -benzopyran-7-yl]oxy]ethyl]-b-hydroxy-, monopotassium salt