N-Acetonyl-anthranilsaeurephenacylester(53278-11-8)
- Name: N-Acetonyl-anthranilsaeurephenacylester
- Synonyms:
- Molecular Formula:
- Molecular Weight:311.337
- CAS Registry Number:53278-11-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 27912-31-8/Dithiophosphoric acid O-(2-bromo-1-methyl-ethyl) ester S-(4-chloro-phenyl) ester S'-methyl ester
- 19283-88-6/2,4,5,6-Tetraiodo-N-methyl-isophthalamic acid
- 20868-24-0/Thiophosphorsaeure-O-(2,4-dichlor-phenylester)-propylamid-chlorid
- 29263-90-9/2-Phenoxy-2-propyl-malonic acid diethyl ester
- 65948-90-5/2-(4-Methylsulfanyl-phenylcarbamoyl)-cyclohex-1-enecarboxylic acid
- 60358-50-1/C13H18BrN3O2S
- 51554-85-9/C26H36O2
- 24001-31-8/Phosphoric acid 2,4-dibromo-5-chloro-phenyl ester diethyl ester
- 68221-14-7/2-Acetoxy-4-methoxy-N-benzoylanilin
- 70920-26-2/4-Ethoxy-benzoic acid ((E)-4-pent-1-enyl)-phenyl ester
- 32924-04-2/N,N-Di-(2-chlorethyl)sulfanilsaeurediethylamid
- 53355-05-8/Di-(4-cyanophenylamino)bromboran
- 16434-92-7/1-(5-Bromsalicyliden)-4-(4-chlorphenyl)-thiosemicarbazon
- 29670-07-3/Thiophosphoric acid O-butyl ester S-methyl ester O'-(2,4,6-trichloro-phenyl) ester
- 10019-67-7/2,5-Dichlor-3-nitrobenzoesaeure-(1,1,3,3-tetramethylbutyl)-amid
- 35921-61-0/N-(4,4'-dimethyl-benzhydryl)-benzenesulfonamide
- 26106-49-0/Bis-(γ-p-tolyloxy-β-chlorpropyl)-sulfid
- 32861-98-6/C14H11ClFNO4
- 55104-90-0/C15H20N4O3
- 53278-11-8/N-Acetonyl-anthranilsaeurephenacylester
- 35876-29-0/N-Methyl-4-nitro-N-phenylcarbamoylmethyl-benzamide
- 1159281-93-2/C-[2-(2,6-dichloro-3-methyl-phenylamino)phenyl]-N-{2-(2-hydroxyethoxy)ethyl}methanesulfonamide
- 1163695-04-2/C29H25ClF5N5O6
- 1170231-38-5/O-cyclohexyl-N-ethylhydroxylamine
- 1170236-70-0/6-(2-cyano-3-(pyridin-4-yl)guanidino)-N-(cyclohexylmethoxy)-N-(2-morpholinoethyl)hexan-1-sulfonamide
- 1185651-12-0/3,4-dichloro-N-(2-((3S,5R)-1-(2,2-diphenylethyl)-2-oxo-3-(2-aminoethyl)-1,4-diazepan-5-yl)ethyl)benzamide
- 1171040-34-8/cyclopropyl-{6-methyl-5-[4-(4-methyl-piperazin-1-ylmethyl)-phenyl]-[2,2';4',3]terpyridin-6'-yl}-amine
- 1136077-56-9/(3R,11aS)-11a-diphenyl-2,3,11,11a-tetrahydro[1,3]oxazolo[2,3-b][3]benzazepin-5(6H)-one
- 1027693-24-8/C31H32N2O3S2
- 1027693-48-6/C34H32N2O4S