Benzoic acid, 3,5-bis(4-aminophenoxy)-, methyl ester(219968-25-9)
- Name: Benzoic acid, 3,5-bis(4-aminophenoxy)-, methyl ester
- Synonyms:
- Molecular Formula:C20H18N2O4
- Molecular Weight:350.374
- CAS Registry Number:219968-25-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 219951-09-4/Benzene, 1,1'-[1-(phenylthio)-2-(trifluoromethyl)-1,2-ethenediyl]bis-
- 219951-10-7/Benzene, 1,1'-[1-(phenylsulfonyl)-2-(trifluoromethyl)-1,2-ethenediyl]bis-
- 219952-01-9/3(2H)-Benzofuranone, 2,4,6-trihydroxy-2-(4-hydroxybenzoyl)-
- 219953-43-2/Propanediamide, N,N'-bis[(1S)-2-hydroxy-1-(2-naphthalenyl)ethyl]-2,2-dimethyl-
- 219953-47-6/Oxazole, 2,2'-(1-methylethylidene)bis[4,5-dihydro-4-(2-naphthalenyl)-, (4S,4'S)-
- 219953-64-7/Carbamic acid, [(1S,2R)-2-[(R)-(4-methylphenyl)sulfinyl]-1-(trifluoromethyl)-4-pentenyl]-, phenylmethyl ester
- 219954-72-0/1,3-Benzenedicarboxaldehyde, 2,4,6-trihydroxy-5-(3-methylbutyl)-
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- 219966-24-2/3-Pyridazinecarboxylic acid, 4-ethoxy-6-(1-hydroxyethyl)-, methyl ester
- 219966-25-3/3-Pyridazinecarboxylic acid, 5-ethoxy-6-(1-hydroxyethyl)-, methyl ester
- 219967-58-5/4,8,12,16,20,24,28,32-Octaazahexatriacontanoic acid, 35-amino-7,19,31-tris(4-aminobutyl)-11,23-dimethyl-5,9,13,17,21,25,2 9,33-octaoxo-3,15,27-tris(phenylmethyl)-, (3S,7S,11S,15S,19S,23S,27S,31S,35S)-, tetrakis(trifluoroacetate)
- 219968-09-9/[1,2,3]Triazolo[1,5-a]pyridine, 3-(2-pyridinyl)-7-(trimethylsilyl)-
- 219968-25-9/Benzoic acid, 3,5-bis(4-aminophenoxy)-, methyl ester
- 219968-58-8/2,2':6',2''-Terpyridine, 6-[[(1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]oxy]-
- 219968-60-2/2,2':6',2''-Terpyridine, 6-[[(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]oxy]-
- 219975-82-3/1-Piperidinecarboxylic acid, 3-hydroxy-4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, 1,1-dimethylethyl ester, (3R,4R)-rel-
- 219975-83-4/1-Piperidinecarboxylic acid, 3-hydroxy-4-[[(phenylmethyl)amino]methyl]-, 1,1-dimethylethyl ester, (3R,4R)-rel-
- 219975-88-9/1-Piperidinecarboxylic acid, 3-methoxy-4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, 1,1-dimethylethyl ester, (3R,4R)-rel-
- 21997-22-8/Sulfamic acid, (2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl-, sodium salt
- 219971-58-1/Glycine, N-[4-[[(2,4-dihydroxyphenyl)thioxomethyl]amino]benzoyl]-
- 219971-55-8/Benzenecarbothioamide, N-(2-chloro-4-methylphenyl)-2,4-dihydroxy-
- 219971-54-7/Benzenecarbothioamide, N-(2-bromophenyl)-2,4-dihydroxy-
- 219971-53-6/Benzenecarbothioamide, N-(2,5-dichlorophenyl)-2,4-dihydroxy-
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- 219971-12-7/Benzenesulfonamide, 4-chloro-N-[(1,4-dihydro-4-oxo-2-quinazolinyl)methyl]-
- 219971-11-6/Benzenesulfonamide, N-[(1,4-dihydro-4-oxo-2-quinazolinyl)methyl]-4-methyl-
- 219970-96-4/Benzamide, N-[(3-amino-3,4-dihydro-4-oxo-2-quinazolinyl)methyl]-
- 219970-94-2/Benzenesulfonamide, N-[(3-amino-3,4-dihydro-4-oxo-2-quinazolinyl)methyl]-4-chloro-
- 219970-93-1/Benzenesulfonamide, N-[(3-amino-3,4-dihydro-4-oxo-2-quinazolinyl)methyl]-4-methyl-
- 219970-89-5/Benzoic acid, 2-[[(benzoylamino)acetyl]amino]-, methyl ester
