(4-phenylamino-2-oxo-2H-pyridin-1-yl)-acetic acid ethyl ester(1443646-09-0)
- Name: (4-phenylamino-2-oxo-2H-pyridin-1-yl)-acetic acid ethyl ester
- Synonyms:(4-phenylamino-2-oxo-2H-pyridin-1-yl)-acetic acid ethyl ester
- Molecular Formula:
- Molecular Weight:272.304
- CAS Registry Number:1443646-09-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1092777-83-7/3,4-dimethoxybenzyl-1,1-diethynylcarbinol acetate
- 1384454-13-0/C28H25N3O
- 1384461-00-0/C48H48Br2O12
- 1234349-74-6/1-{3-[5-(3-dimethylaminopropoxy)pyrimidin-2-yl]benzyl}-6-oxo-1,6-dihydropyridazine-3-carboxamide trifluoroacetate
- 857465-37-3/(1R)-2-nitrooxy-1-phenylethylamine nitrate
- 105701-71-1/ethyl 5,6-dihydro-5-(4-chlorobenzoyl)-4H-pyrrolo<1,2-a><1,4>benzodiazepine-4-acetate
- 166957-48-8/((E)-2-Iodo-vinyl)-dimethyl-phenyl-silane
- 342008-05-3/(1S,2R,8aS)-1,2-Bis-benzyloxy-5-hydroxy-hexahydro-indolizin-3-one
- 220844-39-3/1-(3-nitrophenyl)-3-quinolin-4-ylurea
- 127053-26-3/(+)-(3aR,7aS)-2,3,3a,4,7,7a-Hexahydro-3a-hydroxy-7a-phenylthio-1H-indene-1,5(6H)-dione
- 1035121-35-7/4-[3-(6-phenoxy-pyridin-3-yl)-acryloyl]-piperazin-2-one
- 1354723-41-3/5-(4-ethoxycarbonylphenyl)-1-phenyl-3,4-nonadiene
- 153114-32-0/N,N′-bis(tert-butoxycarbonyl)-N′′-(2-chlorophenyl)guanidine
- 1008391-32-9/4-bromo-N-(1-(4-bromophenyl)ethyl)benzamide
- 1072453-09-8/C14H17NO4
- 203441-68-3/1-(4-methylsulphonylbenzyl)-3-methyl-1 H-indole-6-carboxylic acid
- 1217744-61-0/3-((3-chloropyridin-2-yl)methyl)-5-methylcyclohexanone
- 1242029-39-5/C15H13N3O3S
- 1335102-01-6/C12H14N2OS2
- 1443646-09-0/(4-phenylamino-2-oxo-2H-pyridin-1-yl)-acetic acid ethyl ester
- 42910-72-5/(E)-4-methyl-N-(( pyridin-2-yl)methylene)aniline
- 223379-82-6/6-tosyl-6H-indolo[2,3-b]quinoline
- 1258850-62-2/N-(pyridin-3-yl)-6-(4-chlorophenyl)-pyrazine-2-carboxamide
- 349476-34-2/(3-nitrobenzylidene)(2,4,5-trichlorophenyl)amine
- 1425974-09-9/C25H26N4OS
- 30384-31-7/5,6,7,7-tetraphenyl-1,4-diaza-bicyclo[4.2.0]oct-4-en-8-one
- 861363-09-9/2,2-dimethyl-3,3-diphenyl-propionic acid amide
- 118017-15-5/(E)‐4‐hydroxybut‐2‐en‐1‐yl benzoate
- 917367-07-8/N6-benzyloxycarbonyl-pyrazolo[3,4-d]pyrimidine-N8-acetic acid
- 765311-86-2/1-(5-O-benzoyl-2,3-dideoxy-2,3-didehydro-3-fluoro-4-ethynyl-β-L-furanosyl)thymine