This compound is a research reagent featuring a piperazine ring and an amide functional group. It is primarily used in laboratory settings for chemical and pharmaceutical research.
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CAS 2243384-71-4
N-(4-aminophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide
pharmaceutical intermediate
[(1S,2R,3S,5S,6S,16Z,18Z,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] (2S)-2-[6-[[[(2S)-2-[[(2R)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]propanoyl]amino]propanoyl]amino]propanoyl]amino]methylsulfanyl]hexanoyl-methylamino]propanoate
antibody-drug conjugate linker payload
2-Bromodibenzothiophene
research compound
Stearoyl-L-carnitine-d3 (chloride)
stable isotope labeled reference standard
Tonelaje de peso muerto
research compound for ephrin receptor
N-Methyl-N-(4-nitrophenyl)-2-(4-nitrosopiperazin-1-yl)acetamide
nitrosamine impurity reference standard
N-(2,6-dimethylphenyl)-2-(piperazin-1-yl)acetamide
pharmaceutical intermediate for ranolazine
N-(4-aminophenyl)-N-methyl-2-piperazin-1-ylacetamide
MONQAFXEQPYUOJ-UHFFFAOYSA-N
CN(C1=CC=C(C=C1)N)C(=O)CN2CCNCC2