2-Piperazinecarboxamide,(2R)-(9CI)(138681-31-9)
- Name: 2-Piperazinecarboxamide,(2R)-(9CI)
- Synonyms:2-Piperazinecarboxamide,(2R)-(9CI)
- Molecular Formula:C5H11N3O
- Molecular Weight:129.16
- CAS Registry Number:138681-31-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 138613-53-3/Ethanone, 1-[2-(dimethylamino)-5-methyl-4-oxazolyl]- (9CI)
- 138614-24-1/GLYCERYL DIERUCATE
- 138642-53-2/3-Pyridinecarboxaldehyde, 1,4-dihydro-2,6-dimethyl-4-oxo- (9CI)
- 138657-36-0/7H-Pyrrolo[2,3-d]pyridazin-7-one,1,6-dihydro-1,2,3-trimethyl-(9CI)
- 138657-60-0/Phosphonothioic acid, methyl-, O-cyclopentyl ester (9CI)
- 138666-59-8/1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE HYDROTRIBROMIDE
- 138673-66-2/FINQUAT CT
- 138680-08-7/(R)-Zopiclone
- 138681-31-9/2-Piperazinecarboxamide,(2R)-(9CI)
- 138682-13-0/1-Piperidinecarboxylic acid, 2-mercapto-, methyl ester
- 138682-23-2/4,5-Bis-(2-chloro-ethylsulfanyl)-[1,3]dithiole-2-thione
- 138683-68-8/Pyrrolo[4,3,2-de]quinoline-7,8-dione, 1,3,4,5-tetrahydro-1-methyl- (9CI)
- 138689-79-9/5-[4-(METHYLTHIO)PHENYL]-1H-TETRAZOLE
- 138715-51-2/METHYL 3-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]ACRYLATE
- 138716-30-0/Isoxazole, 5-(3-thienyl)- (9CI)
- 138716-31-1/2-BROMO-5-(ISOXAZOL-5-YL)THIOPHENE
- 624726-35-8/1-(4-IODOPHENYL)PIPERAZINE HYDROCHLORID&
- 138716-32-2/Isoxazole, 5-(5-methyl-2-thienyl)- (9CI)
- 138716-36-6/Isoxazole, 5-(2-fluorophenyl)- (9CI)
- 138649-15-7/5-Hexen-1-yn-3-amine,N,N-dimethyl-(9CI)
- 138625-62-4/Benzamide, N-(1-formylethenyl)-
- 138613-36-2/5-(methoxymethoxy)-Pentanoicacidmethylester
- 138611-43-5/Ethanone, 1-(4,5,6,7-tetrahydro-2-oxepinyl)- (9CI)
- 138623-83-3/3-(3-SULFOPROPYL)-2-([3-[(3-SULFOPROPYL)-2-BENZOTHIAZOLINYLIDENE) METHYL]-5,5-DIMETHYL-2-CYCLOHEXEN-1-YLIDENE]METHYL)BENZOTHIAZOLIUM INNER SALT SODIUM SALT
- 138723-97-4/1,3,4-Oxadiazole,2-(1-methylethyl)-5-propyl-(9CI)
- 138716-44-6/Isoxazole, 5-(2-thienyl)- (9CI)
- 138716-42-4/Isoxazole, 5-(4-methyl-2-thienyl)- (9CI)
- 138716-37-7/5-(4-FLUOROPHENYL)ISOXAZOLE
- 624729-64-2/1-Naphthalenamine,7-ethoxy-(9CI)
- 139121-41-8/1H-Indol-6-amine,5-methyl-(9CI)