1-Piperazineacetamide,N-propyl-(9CI)(39890-48-7)
- Name: 1-Piperazineacetamide,N-propyl-(9CI)
- Synonyms:1-Propylaminocarbonylmethylpiperazine;N-Propyl-1-piperazineacetamide
- Molecular Formula:C9H19 N3 O
- Molecular Weight:185.27
- CAS Registry Number:39890-48-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 39902-62-0/PERFLUORO-2,2,3,3-TETRAMETHYLBUTANE
- 31240-52-5/Benzyltriphenylphosphonium tetrafluoroborate
- 39900-63-5/2-Hydroxy-5-methoxybenzonitrile
- 31236-61-0/2-N-CBZ-AMINO-CYCLOHEXANONE
- 39900-62-4/5-CHLORO-1,2-BENZISOXAZOLE
- 31230-04-3/PHENYL METHICONE
- 31227-09-5/Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 1,1'-methylenebis[4-isocyanatobenzene] and methyloxirane
- 39896-97-4/(Phenylmethyl)-carbamic acid phenylmethyl ester
- 31224-82-5/5-Trifluoromethyl-pyridine-2-carbaldehyde
- 39891-55-9/3-BENZOFURANCARBOXYLIC ACID, 2,3-DIHYDRO-
- 31206-33-4/TETRAPENTAERYTHRITOL DECANITRATE)
- 39891-08-2/(5-BROMO-PYRIDIN-3-YL)-ACETONITRILE
- 31200-98-3/1H,1H,2H,2H-PERFLUORO-9-METHYLDECAN-1-OL
- 31199-56-1/2-ETHYL-2-METHYLOCTANOIC ACID
- 39890-48-7/1-Piperazineacetamide,N-propyl-(9CI)
- 31197-66-7/ISOPROPYLPHENYLGLYOXYLATE
- 39888-73-8/2-Propenoic acid, 2-methyl-, methyl ester, polymer with 1,3-butadiene and oxiranylmethyl 2-methyl-2-propenoate
- 39885-57-9/2H-1,3-Oxazine-3(4H)-carbonyl chloride, dihydro- (9CI)
- 39885-08-0/(2-AMINO-6-CHLORO-PHENYL)-METHANOL
- 39883-47-1/[2,3''-Bipyridin]-6-amine
- 39883-23-3/2H-1,3-Oxazine,tetrahydro-6-(methoxymethyl)-2-(1-methylethyl)-(9CI)
- 39880-80-3/2-Thiophenecarboxamide,N-(4-methoxyphenyl)-
- 38446-95-6/TERT-BUTYL 4-OXOCYCLOHEXANECARBOXYLATE
- 38445-23-7/6-METHYLCHROMONE
- 38443-38-8/1,6,6aIVS-Trithiapentalene, 2,3-diphenyl-
- 38439-76-8/2,5-Dimethoxy-4-methylphenethylalcohol
- 383141-99-9/Benzothiazole, 6-fluoro-2-(1H-pyrrol-1-yl)- (9CI)
- 38436-63-4/Pyrido[2,1-c][1,4]oxazin-3(4H)-one, hexahydro-
- 383141-97-7/Benzothiazole, 6-methyl-2-(1H-pyrrol-1-yl)- (9CI)
- 31234-01-2/5-Benzimidazoleacetonitrile,2-methyl-(8CI)