N-ethyl-4-(5-nitro-1H-indol-3-yl)cyclohex-3-enamine(915037-66-0)
- Name: N-ethyl-4-(5-nitro-1H-indol-3-yl)cyclohex-3-enamine
- Synonyms:N-ethyl-4-(5-nitro-1H-indol-3-yl)cyclohex-3-enamine
- Molecular Formula:
- Molecular Weight:285.346
- CAS Registry Number:915037-66-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1253123-32-8/2,4,6-Tri[(5-thiophen-2-yl)-phenyl]-1,3,5-triazine
- 252330-19-1/5(R)-Isoxazol-3-yloxymethyl-3-(4-(1-tert-butoxycarbonyl-1,2,5,6-tetrahydropyrid-4-yl)phenyl)oxazolidin-2-one
- 1416468-43-3/(4aS,8aR)-2-{1-[(2R)-2-amino-3-(2,4-dichlorophenyl)propanoyl]piperidin-4-yl}-4-(3,4-dimethoxyphenyl)-4a,5,6,7,8,8a-hexahydrophthalazin-1(2H)-one
- 1447363-30-5/2-cyclopropyloxazole-4-carboxylic acid [4-dimethylamino-5-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]-2-(4-o-tolylpiperazin-1-yl)phenyl]amide
- 1236301-68-0/rac-N-[3-(4-fluoro-phenyl)-1-methyl-piperidin-3-yl]-2-methoxy-6-methylsulfanyl-4-trifluoromethyl-benzamide
- 1280206-77-0/1-[5-(4-bromo-phenyl)-3-methyl-isoxazol-4-yl]-4-phenyl-butan-1-one
- 85239-71-0/(E)-3-(2-Bromo-phenylamino)-1-phenyl-but-2-en-1-one
- 4444-92-2/1-biphenyl-4-yl-octadecan-1-one
- 1349625-15-5/5,7-dichloro-4-methyl-2-(4-methylphenyl)-1,3-benzoxazol-6-ol
- 1383562-34-2/2-[3-(3-chloro-2,2-dimethylpropanoyloxy)-4-hydroxyphenyl]-3,5,7-trihydroxychromen-4-one
- 915037-66-0/N-ethyl-4-(5-nitro-1H-indol-3-yl)cyclohex-3-enamine
- 1426449-86-6/3-(3-(4-methyl-3-nitrophenyl)-1,2,4-oxadiazol-5-yl)-1-(trifluoromethyl)cyclobutanol
- 1426667-52-8/4-(10-amino-3,4-dihydro-4,9,11,11a-tetraazadibenzo[cd,f]azulen-3-yl)-2-chlorophenol
- 155104-09-9/6-bromo-2-(chloromethyl)-3-<3'-hydroxy-4'-(methoxycarbonyl)phenyl>-4(3H)-quinazolinone
- 210039-33-1/(S)-N-{[1-(7-chloro-1,4-benzodioxan-2-ylmethyl)-4-piperidyl]methyl}-2,4-difluoro-benzenesulphonamide
- 942471-98-9/(2,3-dioxo-5,10,15,20-tetrakis(3,5-di-tert-butylphenyl)chlorinato)palladium(II)
- 1148027-56-8/1-(2-n-butyl-1-(2-bromophenyl)-4,5,6,7-tetrahydro-1H-indol-3-yl)ethanone
- 1160517-23-6/(+)-(S,S)-3-naphthalen-2-yl-6-(4-trifluoromethyl-phenyl)-3a,4-dihydro-1H,3H-cyclopenta[c]furan-5-one
- 98911-35-4/N-<2-(tert-Butoxycarbonylmethyl)phenyl>succinamsaeure
- 1408293-83-3/(4-tert-butylphenyl)(2-(phenylamino)phenyl)methanone
- 1345512-83-5/N'-[(4-cyanophenyl)methylene]-(4-oxo-5-methyl-thieno[2,3-d]pyrimidin-3(4H)-yl)acetohydrazone
- 1135871-94-1/N-(6-phenyl-hexanoyl)-6-(8-oxo-5,6,7,8-tetrahydro-naphthalen-2-yl)-pyridine-2-sulfonamide
- 129506-86-1/1-cyano-1,1-diphenyl-3-[N-{2-(2,3-dihydrobenzofur-5-yl)ethyl}-N-methylamino]propane
- 253331-82-7/[[2-(methylthio)-5-(aminooxoacetyl)-6-ethyl-7-(phenylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]acetic acid methyl ester
- 173339-02-1/(E)-(R)-6-(tert-Butyl-diphenyl-silanyloxy)-4-methyl-hex-2-enoic acid methyl ester
- 121497-14-1/dimethyl 4-(4-formylphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- 1258972-47-2/3-[(S)-4-(3-fluoro-5-hydroxybenzoyl)morpholin-3-ylmethyl]-1-methyl-1H-indole-5-carboxylic acid methyl ester
- 306297-85-8/C20H31N3O
- 1443021-97-3/4-(4-(4-(4-chlorophenyl)-1-(4-fluorophenyl)-1,4-dioxobutan-2-yl)-3-p-tolyl-1H-pyrazol-1-yl)benzenesulfonamide
- 1582778-66-2/4-(1-(3-bromophenyl)vinyl)-5-methyl-2,3-dihydrobenzofuran
