Piperazine, 1-[2-(4-nitrophenoxy)ethyl]-(40986-91-2)
- Name: Piperazine, 1-[2-(4-nitrophenoxy)ethyl]-
- Synonyms:
- Molecular Formula:C12H17N3O3
- Molecular Weight:251.285
- CAS Registry Number:40986-91-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 40971-38-8/[1,4]Oxazino[4,3-a]quinoline, 1,2,4,4a,5,6-hexahydro-
- 40974-03-6/Methyl, 1,3,5-benzenetriyltris[diphenyl-
- 40977-08-0/2(3H)-Furanone, 5-[1,1'-biphenyl]-4-yl-
- 4097-86-3/Propanamide, 3,3'-(dodecylimino)bis-
- 40979-16-6/Benzaldehyde, 4-bromo-, oxime, (E)-
- 40979-96-2/3-Decenoic acid, 9-oxo-, (E)-
- 40981-17-7/1-Piperazinecarboxylic acid, 4-(chloroacetyl)-, ethyl ester
- 40981-73-5/Acetamide, N-[4-(3-bromopropoxy)phenyl]-
- 4098-18-4/Benzene, 1,1'-(1-azido-1,2-ethenediyl)bis-, (Z)-
- 40982-79-4/Adenosine, N,N-dibenzoyl-2',3'-O-(1-methylethylidene)-,5'-methanesulfonate
- 4098-37-7/Benzo[g]pteridine-2,4(3H,10H)-dione, 8-chloro-7,10-dimethyl-
- 40985-16-8/Phosphine oxide, methylenebis-
- 4098-64-0/Phosphinic acid, methylphenyl-, zinc salt
- 40986-91-2/Piperazine, 1-[2-(4-nitrophenoxy)ethyl]-
- 40987-35-7/1-ALLYLOXY-3-METHYLAMINO-PROPAN-2-OL
- 40988-50-9/1H-1,2-Diazepine, 3-methyl-1-(phenylsulfonyl)-
- 40990-45-2/Butanoic acid, 4-cyano-4-hydroxy-, methyl ester
- 40990-87-2/Benzo[b]thiophene-6-carboxylic acid, 4-hydroxy-7-phenyl-
- 40991-84-2/Ethanone, 2-chloro-2-(dimethylamino)-1-phenyl-
- 40991-90-0/Cyclobutanemethanol, a-methyl-, 4-methylbenzenesulfonate
- 40995-30-0/1H-Benzimidazolium, 1-amino-3-methyl-, bromide
- 40995-50-4/4H-Pyrazolo[3,4-d]pyridazin-4-one, 1,5-dihydro-1,5-dimethyl-
- 40995-51-5/4H-Pyrazolo[3,4-d]pyridazin-4-one, 1,5-dihydro-5-methyl-1-(phenylmethyl)-
- 40995-62-8/4H-Pyrazolo[3,4-d]pyridazine-4-thione, 1,5-dihydro-
- 40995-85-5/1,4-Benzenedipropanoic acid, 2,5-dimethoxy-
- 40997-50-0/Ethanaminium, 2-[(10-ethoxy-1,10-dioxodecyl)oxy]-N,N,N-trimethyl-, iodide
- 40975-46-0/2-Acetoxy-1-hydroxy-9,10-anthraquinone
- 40975-14-2/4,4'-Bipyridinium, 1-(2-hydroxyethyl)-1'-methyl-, dichloride
- 4097-38-5/Phenol, 2-(1-methylhexyl)-4,6-dinitro-
- 4097-37-4/Phenol, 2-(1-methylpentyl)-4,6-dinitro-