2,6-Piperidinedione, 4-ethyl-4-methyl-1-[(3-nitrophenyl)methyl]-(63516-01-8)
- Name: 2,6-Piperidinedione, 4-ethyl-4-methyl-1-[(3-nitrophenyl)methyl]-
- Synonyms:
- Molecular Formula:C15H18N2O4
- Molecular Weight:290.319
- CAS Registry Number:63516-01-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 63515-79-7/Methanone, (4-hydroxyphenyl)-9-phenanthrenyl-
- 63515-81-1/Methanone, [4-(oxiranylmethoxy)phenyl]-9-phenanthrenyl-
- 63515-82-2/2,6-Piperidinedione, 4-ethyl-4-methyl-1-propyl-
- 63515-83-3/2,6-Piperidinedione, 1-butyl-4-ethyl-4-methyl-
- 63515-84-4/2,6-Piperidinedione, 4-ethyl-4-methyl-1-pentyl-
- 63515-85-5/2,6-Piperidinedione, 4-ethyl-1-hexyl-4-methyl-
- 63515-86-6/2,6-Piperidinedione, 4-ethyl-1-(2-hydroxyethyl)-4-methyl-
- 63515-87-7/2,6-Piperidinedione, 1-(2-chloroethyl)-4-ethyl-4-methyl-
- 63515-88-8/2,6-Piperidinedione, 4-ethyl-4-methyl-1-phenyl-
- 63515-90-2/2,6-Piperidinedione, 4-ethyl-4-methyl-1-[(4-methylphenyl)methyl]-
- 63515-91-3/2,6-Piperidinedione, 4-ethyl-1-[(4-methoxyphenyl)methyl]-4-methyl-
- 63515-92-4/2,6-Piperidinedione, 1,4-dibutyl-4-methyl-
- 63515-93-5/2,6-Piperidinedione, 4-butyl-4-methyl-1-pentyl-
- 63515-94-6/2,6-Piperidinedione, 4-butyl-1-hexyl-4-methyl-
- 63515-95-7/2,6-Piperidinedione, 4-butyl-1-(2-hydroxyethyl)-4-methyl-
- 63515-96-8/2,6-Piperidinedione, 4-butyl-4-methyl-1-phenyl-
- 63515-97-9/2,6-Piperidinedione, 4-butyl-4-methyl-1-(phenylmethyl)-
- 63515-99-1/2,6-Piperidinedione, 4-ethyl-4-methyl-1-[(4-nitrophenyl)methyl]-
- 63516-00-7/2,6-Piperidinedione, 1-[(4-aminophenyl)methyl]-4-ethyl-4-methyl-
- 63516-01-8/2,6-Piperidinedione, 4-ethyl-4-methyl-1-[(3-nitrophenyl)methyl]-
- 63516-02-9/2,6-Piperidinedione, 1-[(4-chlorophenyl)methyl]-4-ethyl-4-methyl-
- 63516-04-1/2,6-Piperidinedione, 4-butyl-4-methyl-1-propyl-
- 63516-15-4/Benzeneacetic acid, a-hydroxy-a-phenyl-, 8-(2-hydroxyethyl)-8-azabicyclo[3.2.1]oct-3-yl ester, endo-
- 63516-27-8/Benzeneacetic acid, a-hydroxy-a-phenyl-, 8-(2-fluoroethyl)-8-azabicyclo[3.2.1]oct-3-yl ester, endo-
- 63516-28-9/Benzeneacetic acid, a-hydroxy-a-phenyl-, 8-ethyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-
- 63516-29-0/Benzeneacetic acid, a-hydroxy-a-phenyl-, 8-butyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-
- 63517-12-4/1-Propanol, 2-[4-(2,4-dichlorophenoxy)phenoxy]-
- 63517-15-7/Acetamide, N-[9-[[4-[[(4-aminobutyl)sulfonyl]amino]phenyl]amino]-3-acridinyl]-, bis(4-methylbenzenesulfonate)
- 63517-17-9/3H-Phenoxazin-7-amine, 3-imino-
- 63517-18-0/3,6,9,12,15,18,21-Heptaoxatritriacontane, 1-phenoxy-