Phenol, 4-[[(4-pentylphenyl)imino]methyl]-, 4-nitrobenzoate (ester)(65833-99-0)
- Name: Phenol, 4-[[(4-pentylphenyl)imino]methyl]-, 4-nitrobenzoate (ester)
- Synonyms:
- Molecular Formula:C25H24N2O4
- Molecular Weight:
- CAS Registry Number:65833-99-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 65833-38-7/Propanedinitrile, [2,6-bis[2-[4-(diethylamino)-2-methoxyphenyl]ethenyl]-1-(phenylmethyl)- 4(1H)-pyridinylidene]-
- 65833-39-8/Propanedinitrile, [2-[2-(1,2-dihydro-1,2-dimethyl-6-quinolinyl)ethenyl]-6-[3-(1-ethyl-2(1H)- quinolinylidene)-1-propenyl]-4H-pyran-4-ylidene]-
- 65833-40-1/Propanedinitrile, [2-[2-[1-(2-cyanoethyl)-1,2-dihydro-2,7-dimethyl-6-quinolinyl]ethenyl]-6-[ 3-(1-ethyl-2-(1H)-quinolinylidene)-1-propenyl]-4H-pyran-4-ylidene]-
- 65833-44-5/3(2H)-Benzothiazolebutanesulfonic acid, 2-[[4-(1,3-diethyltetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)-6-meth yl-4H-pyran-2-yl]methylene]-
- 65833-50-3/Propanedinitrile, [2-[3-(1-ethyl-2(1H)-quinolinylidene)-1-propenyl]-6-[2-(1,2,3,4-tetrahydro -1-methyl-6-quinolinyl)ethenyl]-4H-pyran-4-ylidene]-
- 65833-51-4/Propanedinitrile, [2-methyl-6-[3-(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-2-phenyl-1 -propenyl]-4H-pyran-4-ylidene]-
- 65833-58-1/Propanedinitrile, [2-[(1-ethyl-2(1H)-quinolinylidene)methyl]-6-methyl-4H-pyran-4-ylidene]-
- 65833-59-2/Propanedinitrile, [2-methyl-6-[2-[1,2,3,4-tetrahydro-1-(phenylmethyl)-6-quinolinyl]ethenyl]- 4H-pyran-4-ylidene]-
- 65833-62-7/Propanedinitrile, [2,6-bis[2-(9-anthracenyl)ethenyl]-4H-pyran-4-ylidene]-
- 65833-63-8/Propanedinitrile, [2,6-bis[2-(4-methoxyphenyl)ethenyl]-4H-pyran-4-ylidene]-
- 65833-81-0/Benzenesulfonic acid, 4-[3-ethyl-5-[[1-ethylhexahydro-2,4,6-trioxo-3-(4-sulfophenyl)-5-pyrimidin yl]methylene]tetrahydro-2,4,6-trioxo-1(2H)-pyrimidinyl]-, dipotassium salt
- 65833-90-1/Benzenesulfonic acid, 4-(tetrahydro-2,4,6-trioxo-1(2H)-pyrimidinyl)-
- 65833-91-2/Benzenesulfonic acid, 4-(3-ethyltetrahydro-2,4,6-trioxo-1(2H)-pyrimidinyl)-
- 65833-92-3/Benzenesulfonic acid, 4-(3-butyltetrahydro-2,4,6-trioxo-1(2H)-pyrimidinyl)-, sodium salt
- 65833-93-4/Benzenesulfonic acid, 3-(3-ethyltetrahydro-2,4,6-trioxo-1(2H)-pyrimidinyl)-, sodium salt
- 65833-94-5/Benzenesulfonic acid, 4-[[(ethylamino)carbonyl]amino]-, monosodium salt
- 65833-95-6/Benzenesulfonic acid, 4-(tetrahydro-2,4,6-trioxo-1(2H)-pyrimidinyl)-, monopotassium salt
- 65833-96-7/Phenol, 2,4-dichloro-6-[(6-methoxy-2-benzothiazolyl)azo]-
- 65833-97-8/Pentanamide, N-[4-(diethylamino)phenyl]-3,3-dimethyl-4-oxo-
- 65833-99-0/Phenol, 4-[[(4-pentylphenyl)imino]methyl]-, 4-nitrobenzoate (ester)
- 65834-00-6/Hexanedioic acid, mono(8-methylnonyl) ester
- 65834-01-7/Benzoic acid, 4-cyano-, 4-[[(4-decylphenyl)imino]methyl]phenyl ester
- 65834-03-9/Ethanamine, 2-[[(trimethoxysilyl)methyl]thio]-
- 65834-04-0/4-Piperidinecarbonitrile, 4-hydroxy-3,5-dimethyl-2,6-diphenyl-
- 65834-05-1/Ethanone, 2-(4-bromo-2,3,5,6-tetrafluorophenyl)-1-phenyl-, ion(1-), sodium
- 65834-08-4/1H-Indene-2-butanoic acid, 2,3-dihydro-1-hydroxy-4-methoxy-, ethyl ester, cis-
- 65834-16-4/Ethanethioic acid, S-[3-[[9-(acetylthio)-1-oxooctadecyl]amino]propyl] ester
- 65834-20-0/5,9-Undecadienoic acid, 2-(6-hydroxy-4-methyl-4-hexenylidene)-6,10-dimethyl-, ethyl ester, (Z,E,E)-
- 65834-21-1/2-Thiopheneacetic acid, 2-(4,8-dimethyl-3,7-nonadienyl)-6-methyl-2,6-octadiene-1,8-diyl ester, (Z,E,E)-
- 65834-22-2/4-Pyridinecarboxylic acid, 2-(4,8-dimethyl-3,7-nonadienyl)-6-methyl-2,6-octadiene-1,8-diyl ester, (Z,E,E)-