Acetic acid, bis(benzoylamino)-, ethyl ester(51933-59-6)
- Name: Acetic acid, bis(benzoylamino)-, ethyl ester
- Synonyms:
- Molecular Formula:C18H18N2O4
- Molecular Weight:326.352
- CAS Registry Number:51933-59-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 51930-26-8/Ethanethioic acid, S-(hydroxymethyl) ester
- 51930-30-4/2-Propenoic acid, (acetylthio)methyl ester
- 51930-39-3/Glycine, N,N'-2-butene-1,4-diylbis[N-(carboxymethyl)-, (E)-
- 51930-62-2/Mercury, iodo(2-methoxy-2-methylpropyl)-
- 51930-78-0/2,7-Naphthalenedisulfonic acid, 4-[[4-(aminosulfonyl)-2-hydroxyphenyl]azo]-3-hydroxy-
- 51930-79-1/2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-[(2-hydroxy-4-sulfophenyl)azo]-
- 51930-80-4/2H-1,3-Oxazin-2-one, tetrahydro-3-methyl-4,5-diphenyl-, trans-
- 51930-81-5/2H-1,3-Oxazin-2-one, 3,4,5-triphenyl-, trans-
- 51930-82-6/2H-1,3-Oxazin-2-one, 3-(1-methylethyl)-4,5-diphenyl-, trans-
- 51930-93-9/4-(tert-Butyloxy)butane-2-one
- 51930-96-2/1-Pentanol, 5-(1,1-dimethylethoxy)-3-methyl-
- 51932-22-0/4-Thiazolecarboxylic acid, 4,5-dihydro-5,5-dimethyl-2-phenyl-
- 5193-27-1/3-Pyridinecarboxamide, 2-chloro-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-
- 51932-78-6/3H-Azepine, 2,5-diethyl-3,4,6-triphenyl-
- 51933-10-9/3-Buten-2-one, 3-methoxy-
- 51933-28-9/Copper(1+), bis(2,6-dimethylpyridine)-, perchlorate
- 51933-30-3/Copper(1+), bis(2,4,6-trimethylpyridine)-, perchlorate
- 5193-34-0/6H-Purin-6-one, 1,7-dihydro-1-hydroxy-
- 51933-45-0/4,8-Decadienoic acid, 2-acetyl-5,9-dimethyl-, methyl ester, (E)-
- 51933-59-6/Acetic acid, bis(benzoylamino)-, ethyl ester
- 51933-61-0/9H-Xanthene, 9-diazo-
- 51933-65-4/Benzoic acid, 4-methoxy-, 2-methyl-1,4-phenylene ester
- 51934-37-3/1-Naphthalenecarboxylic acid, 5-methoxy-
- 51934-40-8/Acetic acid, [(4-methylphenyl)methoxy]-
- 51934-46-4/Quinoline, 3-(methylthio)-
- 51935-29-6/Benzoyl chloride, 3-amino-2,4,6-triiodo-5-[(methylamino)carbonyl]-
- 51935-42-3/AKOS BBS-00002548
- 51936-06-2/Benzene, 1,1'-(2,2-dimethoxyethylidene)bis-
- 51937-20-3/Cyclopropanemethanamine, N,N-diethyl-2,2-dimethyl-3-(2-methyl-1-propenyl)-
- 51937-33-8/Phenol, (phenylethyl)-