2-Naphthalenecarboxamide, N-[8-(methylamino)-7,8-dioxooctyl]-(436152-74-8)
- Name: 2-Naphthalenecarboxamide, N-[8-(methylamino)-7,8-dioxooctyl]-
- Synonyms:
- Molecular Formula:C20H24N2O3
- Molecular Weight:
- CAS Registry Number:436152-74-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 436152-66-8/Nonanoic acid, 9-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-2,9-dioxo-
- 436152-67-9/Benzamide, N-[8-(methylamino)-7,8-dioxooctyl]-3-phenoxy-
- 436152-68-0/Benzamide, N-[8-(methylamino)-7,8-dioxooctyl]-4-phenoxy-
- 436152-69-1/Benzamide, 4-bromo-N-[8-(methylamino)-7,8-dioxooctyl]-
- 436152-70-4/Benzamide, 3-bromo-N-[8-(methylamino)-7,8-dioxooctyl]-
- 436152-71-5/Benzamide, N-[8-(methylamino)-7,8-dioxooctyl]-3-(methylsulfonyl)-
- 436152-72-6/Benzamide, N-[8-(methylamino)-7,8-dioxooctyl]-4-(1H-pyrrol-1-yl)-
- 436152-73-7/1H-Indole-2-carboxamide, 1-methyl-N-[8-(methylamino)-7,8-dioxooctyl]-
- 436152-74-8/2-Naphthalenecarboxamide, N-[8-(methylamino)-7,8-dioxooctyl]-
- 436152-75-9/1,3-Benzodioxole-5-carboxamide, N-[8-(methylamino)-7,8-dioxooctyl]-
- 436152-76-0/2-Benzofurancarboxamide, N-[8-(methylamino)-7,8-dioxooctyl]-
- 436152-77-1/1H-Benzimidazole-5-carboxamide, N-[8-(methylamino)-7,8-dioxooctyl]-
- 436152-78-2/1H-Indole-6-carboxamide, N-[8-(methylamino)-7,8-dioxooctyl]-
- 436152-79-3/Benzamide, 3-chloro-N-[8-(methylamino)-7,8-dioxooctyl]-
- 436152-80-6/5-Thiazolecarboxamide, 4-methyl-N-[8-(methylamino)-7,8-dioxooctyl]-2-[4-(trifluoromethyl)phenyl] -
- 436152-86-2/Benzoic acid, 2-[9-(methylamino)-1,8,9-trioxononyl]hydrazide
- 436152-87-3/[1,1'-Biphenyl]-4-carboxylic acid, 2-[9-(methylamino)-1,8,9-trioxononyl]hydrazide
- 436152-89-5/Octanamide, N-methyl-2-oxo-8-[[[[4-(phenylmethoxy)phenyl]amino]carbonyl]amino]-
- 436152-90-8/1-Heptanone, 7-([1,1'-biphenyl]-4-yloxy)-1-(1H-tetrazol-5-yl)-
- 436152-91-9/Octanenitrile, 8-([1,1'-biphenyl]-4-yloxy)-2-[(tetrahydro-2H-pyran-2-yl)oxy]-
- 436152-92-0/1H-Tetrazole, 5-[7-([1,1'-biphenyl]-4-yloxy)-1-[(tetrahydro-2H-pyran-2-yl)oxy]heptyl]-
- 436152-94-2/1-Heptanone, 7-([1,1'-biphenyl]-3-yloxy)-1-(1H-tetrazol-5-yl)-
- 436153-01-4/2-Pyrrolidinone, 3-bromo-1-(4-nitrophenyl)-
- 436157-23-2/Butanoic acid, 4-[[(diphenylmethylene)amino]oxy]-, ethyl ester
- 436157-64-1/9H-Xanthen-9-one, 7-hydroxy-1,4-dimethoxy-
- 436159-65-8/1(2H)-Phthalazinone, 4-[6-(4-nitrophenoxy)[1,1'-biphenyl]-3-yl]-2-(4-nitrophenyl)-
- 436159-66-9/1(2H)-Phthalazinone, 4-[6-(4-aminophenoxy)[1,1'-biphenyl]-3-yl]-2-(4-aminophenyl)-
- 436159-74-9/L-Proline, 1-(1-methylethenyl)- (9CI)
- 436152-65-7/Heptanamide, N-[4-(4-methoxyphenyl)-2-thiazolyl]-7-oxo-
- 436152-64-6/Nonanoic acid, 9-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-2,9-dioxo-, methyl ester