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Furo[3,4-b]pyridin-5(7H)-one, 7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-octyl-2-phenyl-1H-indol-3-yl)-
Furo[3,4-b]pyridin-5(7H)-one, 7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-octyl-2-phenyl-1H-indol-3-yl)-(116209-44-0)
- Name: Furo[3,4-b]pyridin-5(7H)-one, 7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-octyl-2-phenyl-1H-indol-3-yl)-
- Synonyms:
- Molecular Formula:C41H47N3O3
- Molecular Weight:
- CAS Registry Number:116209-44-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 116209-28-0/1,4-Pentadien-3-one, 1-[4-(dimethylamino)phenyl]-5-[4-(1-pyrrolidinyl)phenyl]-
- 116209-29-1/1,4-Pentadien-3-ol, 1-[4-(dimethylamino)phenyl]-5-[4-(1-pyrrolidinyl)phenyl]-
- 116209-31-5/Benzoic acid, 2-chloro-4-mercapto-
- 116209-32-6/Benzoic acid, 4-mercapto-2-methyl-
- 116209-33-7/2(3H)-Benzofuranone, 3-(3-chloro-4-hydroxyphenyl)-6-hydroxy-
- 116209-34-8/1(3H)-Isobenzofuranone, 3-[4-(diethylamino)-2-methylphenyl]-3-(1-ethyl-2-methyl-1H-indol-3-yl)-
- 116209-40-6/Furo[3,4-b]pyridin-7(5H)-one, 5-[4-(diethylamino)-2-ethoxyphenyl]-5-(1-ethyl-2-phenyl-1H-indol-3-yl)-
- 116209-41-7/Furo[3,4-b]pyridin-5(7H)-one, 7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-phenyl-1H-indol-3-yl)-
- 116209-42-8/Furo[3,4-b]pyridin-7(5H)-one, 5-[4-(dibutylamino)-2-ethoxyphenyl]-5-(1-ethyl-2-phenyl-1H-indol-3-yl)-
- 116209-43-9/Furo[3,4-b]pyridin-5(7H)-one, 7-[4-(dibutylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-phenyl-1H-indol-3-yl)-
- 116209-44-0/Furo[3,4-b]pyridin-5(7H)-one, 7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-octyl-2-phenyl-1H-indol-3-yl)-
- 116209-45-1/Furo[3,4-b]pyridin-7(5H)-one, 5-[4-[ethyl(3-methylbutyl)amino]-2-(3-methylbutoxy)phenyl]-5-(1-ethyl-2- methyl-1H-indol-3-yl)-
- 116209-46-2/Furo[3,4-b]pyridin-5(7H)-one, 7-[4-[ethyl(3-methylbutyl)amino]-2-(3-methylbutoxy)phenyl]-7-(1-ethyl-2- methyl-1H-indol-3-yl)-
- 116211-76-8/2,4,6-Cycloheptatrien-1-one, 6-chloro-2-methoxy-5-(2,3,4-trimethoxyphenyl)-
- 116212-63-6/Octadecanoic acid, 4-butyl-
- 116212-64-7/Octadecanoic acid, 8-hydroxy-8-methyl-, ethyl ester
- 116212-65-8/Octadecanoic acid, 8-butyl-8-hydroxy-, ethyl ester
- 116213-94-6/1H-1,2,4-Triphosphole
- 116214-05-2/4-Octanone, 5-hydroxy-, (R)-
- 116214-08-5/Benzoic acid, pentafluoro-, 2,2-dimethylhydrazide
- 116214-15-4/Tetrasulfide, dinonyl
- 116214-16-5/Trisulfide, dinonyl
- 116214-19-8/Silane, (3,4-dimethylphenyl)dimethyl(3-methylphenyl)-
- 116209-25-7/Propanedinitrile, [1-[2-[4-(dimethylamino)-2-methylphenyl]-1-methylethenyl]-2-methyl-3-[4- (1-pyrrolidinyl)phenyl]-2-propenyl]-
- 116209-24-6/Propanedinitrile, [3-[4-(diethylamino)-2-methoxyphenyl]-1-[2-[4-(dimethylamino)phenyl]-1- methylethenyl]-2-methyl-2-propenyl]-
- 116209-23-5/2,4-Pentanedione, 3-[3-[4-(diethylamino)-2-methoxyphenyl]-1-[2-[4-(dimethylamino)phenyl] ethenyl]-2-propenyl]-
- 116209-21-3/Propanedinitrile, [2,6-bis[[3-methoxy-4-(1-pyrrolidinyl)phenyl]methylene]cyclohexyl]-
- 116209-20-2/2,4-Pentanedione, 3-[3-[4-(dimethylamino)-2-methylphenyl]-1-[2-[4-(dimethylamino)-2-meth ylphenyl]ethenyl]-2-propenyl]-
- 116209-10-0/2-Naphthalenecarboxamide, 3-hydroxy-N-3-pyridinyl-, monohydrochloride
- 116209-09-7/2-Naphthalenecarboxamide, 3-hydroxy-N-3-pyridinyl-