1-Piperidinecarboxamide, N-(dichloroacetyl)-(113003-46-6)
- Name: 1-Piperidinecarboxamide, N-(dichloroacetyl)-
- Synonyms:
- Molecular Formula:C8H12Cl2N2O2
- Molecular Weight:
- CAS Registry Number:113003-46-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 113003-27-3/Oxirane, 2,2-dimethyl-3-[2-[2-methyl-3-[(phenylmethoxy)methyl]oxiranyl]ethyl]-
- 113003-28-4/Oxirane, 3-[4-chloro-3-methyl-5-(phenylmethoxy)-2-pentenyl]-2,2-dimethyl-
- 113003-29-5/Oxirane, 3-[4-chloro-3-methylene-5-(phenylmethoxy)pentyl]-2,2-dimethyl-
- 113003-30-8/Oxirane, 3-(methoxymethyl)-2-methyl-2-(4-methyl-3-pentenyl)-, cis-
- 113003-31-9/Benzamide, N-[[(4-chlorophenyl)methylamino]carbonyl]-
- 113003-32-0/Benzamide, 4-chloro-N-[(methylphenylamino)carbonyl]-
- 113003-33-1/Benzamide, 4-chloro-N-[[(4-chlorophenyl)methylamino]carbonyl]-
- 113003-34-2/Acetamide, 2,2,2-trichloro-N-[[(4-chlorophenyl)methylamino]carbonyl]-
- 113003-35-3/Acetamide, 2,2,2-trichloro-N-[(methylphenylamino)carbonyl]-
- 113003-36-4/Acetamide, 2-chloro-N-[[(4-chlorophenyl)methylamino]carbonyl]-
- 113003-37-5/Acetamide, 2,2-dichloro-N-[(methylphenylamino)carbonyl]-
- 113003-38-6/Acetamide, 2,2-dichloro-N-[[(4-chlorophenyl)methylamino]carbonyl]-
- 113003-39-7/1-Pyrrolidinecarboxamide, N-butyl-2-oxo-
- 113003-40-0/1(2H)-Azocinecarboxamide, N-butylhexahydro-2-oxo-
- 113003-41-1/1(2H)-Azocinecarboxamide, hexahydro-2-oxo-N-phenyl-
- 113003-42-2/1(2H)-Azocinecarboxamide, N-(4-chlorophenyl)hexahydro-2-oxo-
- 113003-43-3/1H-Azonine-1-carboxamide, N-butyloctahydro-2-oxo-
- 113003-44-4/1H-Azonine-1-carboxamide, octahydro-2-oxo-N-phenyl-
- 113003-45-5/1H-Azonine-1-carboxamide, N-(4-chlorophenyl)octahydro-2-oxo-
- 113003-46-6/1-Piperidinecarboxamide, N-(dichloroacetyl)-
- 113003-90-0/Ethanesulfonic acid, bis(dimethylphenyl)-, sodium salt
- 113006-47-6/1,2-Benzenedicarboxylic acid, 4-(3-aminophenoxy)-
- 113006-67-0/1H-Indene-1,3(2H)-dione, 2-[[(methylphenyl)amino]methylene]-
- 113007-11-7/Cerium, tris(a-hydroxy-a-phenylbenzeneacetato)-, tetrahydrate
- 113007-12-8/Praseodymium, tris(a-hydroxy-a-phenylbenzeneacetato)-, tetrahydrate
- 113007-13-9/Neodymium, tris(a-hydroxy-a-phenylbenzeneacetato)-, tetrahydrate
- 113007-14-0/Samarium, tris(a-hydroxy-a-phenylbenzeneacetato)-, tetrahydrate
- 113007-15-1/Terbium, tris(a-hydroxy-a-phenylbenzeneacetato)-, tetrahydrate
- 113007-16-2/Dysprosium, tris(a-hydroxy-a-phenylbenzeneacetato)-, tetrahydrate
- 113007-17-3/Holmium, tris(a-hydroxy-a-phenylbenzeneacetato)-, tetrahydrate