1(2H)-Phthalazinone, 2-[2-(ethylamino)ethyl]-(113582-35-7)
- Name: 1(2H)-Phthalazinone, 2-[2-(ethylamino)ethyl]-
- Synonyms:
- Molecular Formula:C12H15N3O
- Molecular Weight:
- CAS Registry Number:113582-35-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 113582-15-3/2-(2-methylamino-ethyl)-2H-phthalazin-1-one
- 113582-16-4/1H-Isoindol-1-one, 6-chloro-2,3-dihydro-2-[2-(methylamino)ethyl]-
- 113582-17-5/1H-Isoindol-1-one, 2,3-dihydro-2-[2-(methylamino)ethyl]-
- 113582-18-6/4(3H)-Quinazolinone, 3-[2-(methylamino)ethyl]-
- 113582-19-7/1(2H)-Isoquinolinone, 3,4-dihydro-2-[2-(methylamino)ethyl]-
- 113582-20-0/1(2H)-Isoquinolinone, 2-[2-(methylamino)ethyl]-
- 113582-21-1/2(1H)-Quinolinone, 1-(2-aminoethyl)-3,4-dihydro-
- 113582-22-2/2(1H)-Quinolinone, 1-(2-aminoethyl)-3,4-dihydro-8-methyl-
- 113582-23-3/2(1H)-Quinolinone, 3,4-dihydro-4-methyl-1-[2-(methylamino)ethyl]-
- 113582-24-4/2(3H)-Benzoxazolone, 3-[2-(methylamino)ethyl]-
- 113582-26-6/1(2H)-Phthalazinone, 2-[3-(methylamino)propyl]-
- 113582-27-7/1(2H)-Phthalazinone, 2-[2-[methyl(phenylmethyl)amino]ethyl]-, monohydrochloride
- 113582-28-8/1(2H)-Phthalazinone, 2-[2-[methyl(phenylmethyl)amino]ethyl]-
- 113582-29-9/1(2H)-Phthalazinone, 2-[2-(methylamino)ethyl]-, monohydrochloride
- 113582-30-2/1(2H)-Phthalazinone, 2-[2-[methyl[2-(4-nitrophenyl)ethyl]amino]ethyl]-, monohydrochloride
- 113582-31-3/1(2H)-Phthalazinone, 2-[2-[methyl[2-(4-nitrophenyl)ethyl]amino]ethyl]-
- 113582-32-4/1(2H)-Phthalazinone, 2-[2-[[2-(4-aminophenyl)ethyl]methylamino]ethyl]-
- 113582-33-5/1(2H)-Phthalazinone, 2-[2-[[2-(4-aminophenyl)ethyl]ethylamino]ethyl]-
- 113582-34-6/2(1H)-Quinolinone, 1-[2-[[2-(4-aminophenyl)ethyl]methylamino]ethyl]-3,4-dihydro-
- 113582-35-7/1(2H)-Phthalazinone, 2-[2-(ethylamino)ethyl]-
- 113582-36-8/2(1H)-Quinolinone, 3,4-dihydro-1-[2-(methylamino)ethyl]-
- 113582-38-0/Methanesulfonamide, N-[4-[1-hydroxy-2-[methyl[2-(1-oxo-2(1H)-phthalazinyl)ethyl]amino]ethyl] phenyl]-N-(phenylmethyl)-
- 113582-39-1/Heptanamide, 2-fluoro-6-methyl-N-[1-methyl-2-[(3-methylbutyl)amino]-2-oxoethyl]-4-[(3- methyl-1-oxobutyl)amino]-3-oxo-
- 113582-48-2/3-Butenoic acid, 2-amino-3-bromo-, (R)-
- 113582-49-3/Butanoic acid, 3-chloro-2-[[(phenylmethoxy)carbonyl]amino]-4-(phenylseleno)-, methyl ester, (R)-
- 113582-62-0/Butanoic acid, 3-bromo-4-[(2-nitrophenyl)seleno]-2-[[(phenylmethoxy)carbonyl]amino]-, methyl ester, (R)-
- 113582-63-1/2-Pyridinecarboxylic acid, 3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-, methyl ester
- 113582-64-2/2-Pyridinecarboxylic acid, 3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-, butyl ester
- 113582-65-3/2-Pyridinecarboxylic acid, 3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-, 2-propenyl ester
- 113582-67-5/2-Pyridinecarboxylic acid, 3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-, 2-propynyl ester