Piperazine, 1-(2-methyl-4-nitrophenyl)-(461664-02-8)
- Name: Piperazine, 1-(2-methyl-4-nitrophenyl)-
- Synonyms:
- Molecular Formula:C11H15N3O2
- Molecular Weight:221.259
- CAS Registry Number:461664-02-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 46154-61-4/Quinolinium, 4-chloro-1-ethyl-
- 4615-46-7/4-Morpholinecarboximidoyl fluoride, N-(4-chlorophenyl)-
- 46154-92-1/Pyrrolidine, 1-methyl-2-(2-methylphenyl)-
- 4615-85-4/Potassium pentafluorophenolate
- 46158-56-9/1H-Purinium, 2,3,6,9-tetrahydro-7,9-dimethyl-2,6-dioxo-
- 4615-91-2/Pyridinium, 1-cyclohexyl-2,4,6-triphenyl-, tetrafluoroborate(1-)
- 46159-43-7/Quinolinium, 2-chloro-1-ethyl-
- 46160-40-1/Quinoxalinium, 1,2,3-trimethyl-
- 4616-17-5/Acetaldehyde, (3-methyl-2(3H)-benzothiazolylidene)-
- 461-62-1/Ethane, (difluoromethoxy)-
- 461-63-2/Methane, difluoro(fluoromethoxy)-
- 4616-35-7/1-Hexyne, 1-methoxy-
- 461640-38-0/L-Valinamide, N-acetyl-L-alanyl-(2S)-2-hydroxypropanoylglycyl-(2S)-2-hydroxypropano yl-
- 461-64-3/Fluoroformic acid ethyl ester
- 461643-20-9/L-Isoleucine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 2-[4-[2-oxo-2-(2-propenyloxy)ethoxy]phenyl]-2-(trimethylsilyl)ethyl ester
- 461644-34-8/1-Oxa-7-azaspiro[4.4]non-2-ene-4,6-dione, 2-[(1E,3E)-1,3-hexadienyl]-8,9-dihydroxy-3-methyl-8-(phenylmethyl)-, (5S,8R,9R)-
- 46165-29-1/1,2-Dithiol-1-ium, 3-(methylthio)-4-phenyl-
- 4616-54-0/O-Prop-2-ynyl-hydroxylamine
- 461662-93-1/2(1H)-Pyrimidinone, 4-[2-[4-[(2-fluorophenyl)methoxy]phenyl]ethenyl]-6-(trifluoromethyl)-
- 461664-02-8/Piperazine, 1-(2-methyl-4-nitrophenyl)-
- 461664-57-3/1-Oxaspiro[4.4]nonane-7-carboxamide, N-hydroxy-8-[[4-[(2-methyl-4-quinolinyl)methoxy]benzoyl]amino]-, (5R,7S,8R)-
- 461664-59-5/1-Oxaspiro[4.4]nonane-7-carboxamide, N-hydroxy-8-[[4-[(2-methyl-4-quinolinyl)methoxy]benzoyl]amino]-, (5S,7S,8R)-
- 461664-66-4/1-Oxaspiro[4.4]nonane-7-carboxamide, N-hydroxy-8-[[4-[[2-(1-methylethyl)-1H-benzimidazol-1-yl]methyl]benzoyl] amino]-, (5R,7S,8R)-
- 461664-79-9/1-Oxaspiro[4.4]nonane-7-carboxamide, 8-[[4-[[2-(1,1-difluoroethyl)-1H-benzimidazol-1-yl]methyl]benzoyl]amino]- N-hydroxy-, (5R,7S,8R)-
- 461664-87-9/1-Oxaspiro[4.4]nonane-7-carboxamide, 8-[[4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]benzoyl]amino]-N-hydroxy-, (5R,7S,8R)-
- 461664-91-5/1-Oxaspiro[4.4]nonane-7-carboxamide, N-hydroxy-8-[[4-[(2-methyl-4-quinolinyl)methyl]benzoyl]amino]-, (5R,7S,8R)-
- 461664-93-7/1-Oxaspiro[4.4]nonane-7-carboxamide, N-hydroxy-8-[[4-[[2-(trifluoromethyl)-4-quinolinyl]methyl]benzoyl]amino]-, (5R,7S,8R)-
- 461664-97-1/1-Oxaspiro[4.4]nonane-7-carboxamide, N-hydroxy-8-[[4-[[2-(1-methylethyl)-4-quinolinyl]methyl]benzoyl]amino]-, (5R,7S,8R)-
- 461665-32-7/Benzoic acid, 4-[[2-(1-methylethyl)-1H-benzimidazol-1-yl]methyl]-
- 461665-35-0/Benzoic acid, 4-[(2-methyl-1H-indol-3-yl)methyl]-, methyl ester