N-(4-methoxyphenyl)-2-(6-methyl-1H-indol-3-yl)-2-oxoacetamide(1257652-15-5)
- Name: N-(4-methoxyphenyl)-2-(6-methyl-1H-indol-3-yl)-2-oxoacetamide
- Synonyms:N-(4-methoxyphenyl)-2-(6-methyl-1H-indol-3-yl)-2-oxoacetamide
- Molecular Formula:
- Molecular Weight:308.337
- CAS Registry Number:1257652-15-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1415143-81-5/4-((3-fluorophenyl)ethvnyl)-N'-hydroxybenzimidamide
- 1386398-72-6/{3-[2-(3-chloro-benzylamino)-pyrimidin-4-yl]-1H-pyrazolo[3,4-d]pyrimidin-6-yl}-(2-piperazin-1-yl-ethyl)-amine hydrochloride
- 1346150-40-0/(Z)-2-[(1H-indazol-3-yl)methylene]-6-ethoxy-7-(piperazin-1-ylmethyl)benzofuran-3(2H)-one
- 897446-52-5/N-(2-amino-4-methoxyphenyl)-2-cyclohexyl-2-phenylacetamide
- 374809-94-6/4-[4-(4-chlorophenyl)piperidin-1-yl]-1-(3-isopropyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-4-oxobutan-1-one
- 1422738-41-7/1,3,5,9-tetrabromo-7-tert-butyl pyrene
- 1637649-83-2/7-n-butyl-3-phenylsulfonyl-3,6-dihydropyrrolo[3,2-e]indazole
- 76505-82-3/3-hydroxy-3-(3-methyl-2-oxo-cyclohexyl)-indolin-2-one
- 129216-04-2/2,6-Dichloro-4-(3-trifluoromethyl-phenyl)-1,4-dihydro-pyridine-3,5-dicarbaldehyde
- 915309-75-0/Boc-D-Phe-β-hVal-OH
- 1009734-57-9/(2E)-4-(tert-butyl(diphenyl)silyloxy)-3-methylbut-2-en-1-yl (4-chlorophenyl)carbamate
- 1221238-00-1/C52H37N
- 1639809-81-6/C16H14N2O6S2
- 23194-57-2/3-benzyloxyphenylacetamidine p-toluenesulphonate
- 135628-09-0/(S)-N-[2,6-bis(1-Methylethyl)phenyl]-α-[-(phenylmethyl)amino]benzenepropanamide
- 861390-01-4/C-[1'-(3,4-dichloro-benzyl)-4'-methyl-[1,4']bipiperidinyl-3-yl]-methylamine
- 917873-25-7/3-(3,5-dimethyl-4-oxiranylmethoxy-phenyl)-1-(5-methyl-4-phenyl-thiophen-2-yl)-propan-1-one
- 1362100-42-2/(+/-)-1-(1-allyl-1H-tetrazol-5-yl)-1,3-diphenyl-prop-2-yn-1-ol
- 74617-95-1/2,3,3a,4-tetrahydro-2-p-tolylsulfonyl<1>benzopyrano<4,3-c>-pyrazole
- 1257652-15-5/N-(4-methoxyphenyl)-2-(6-methyl-1H-indol-3-yl)-2-oxoacetamide
- 1426438-95-0/ethyl-4-(2-fluoro-4-methoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
- 847615-46-7/5,6,8-trideoxy-5,8-(N-benzylimino)-1,2-O-isopropylidene-3-O-benzyl-7(S)-hydroxy-α-D-glycero-D-gluco-octo-1,4-furanose
- 135276-26-5/exo-3-(1,4-diazin-2-yl)-3-hydroxy-1-azabicyclo<2.2.1>heptane
- 1253585-32-8/5-{2-[4-(acetylamino)phenoxy]-4,6-dihydroxyphenyl}-N-ethylisoxazole-3-carboxamide
- 49622-72-2/1-((2,4-dihydroxybenzylidene)amino)imidazolidine-2,4-dione
- 911432-29-6/N1-[(5''-hydroxy)pentyl]-5'-O-[bis(phenylthio)phosphoryl]-2',3'-O-isopropylideneadenosine
- 1443290-94-5/3-[1-(4-methoxyphenyl)-1H-pyrazol-4-yl]-1H-indole
- 93012-49-8/2-(phenylacetoxy)benzoic acid methyl ester
- 151323-07-8/2-{N-Butyl-N-[(2'-[1H-tetrazol-5-yl]biphenyl-4-yl)methyl]amino}pyridine-3-carboxamide
- 1139717-60-4/3-{[5-(3-Dimethylaminophenoxy)pyridin-2-yl]methylamino}phenol