N-(2-Methyl-1-pyrrolidinyl)-AcetaMide(1217888-19-1)
- Name: N-(2-Methyl-1-pyrrolidinyl)-AcetaMide
- Synonyms:N-(2-Methyl-1-pyrrolidinyl)-AcetaMide
- Molecular Formula:C7H14N2O
- Molecular Weight:142.19886
- CAS Registry Number:1217888-19-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 99951-96-9/4-Pyrimidinecarboxylicacid,5-hydrazino-2-(methylthio)-(9CI)
- 853368-35-1/3-Bromomethyl-5-fluoro-benzonitrile
- 1203685-57-7/6'-fluoro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]
- 951884-19-8/2-Bromo-N-butyl-5-fluorobenzamide
- 898783-00-1/4-THIOMORPHOLINOMETHYL-4'-TRIFLUOROMETHYLBENZOPHENONE
- 121571-93-5/2,5-DiMethylfuran-d6
- 82531-21-3/1,5-Bis[bis(2-pyridinyl)methylene]carbonohydrazide
- 885959-65-9/2-(1-benzylpyrrolidin-3-yl)propan-2-amine
- 1337669-21-2/1-cyclopropyl-3-methoxypropan-2-amine
- 1180526-41-3/2-chloro-6-[(4-methoxyphenyl)methoxy]-3-Quinolinecarboxaldehyde
- 1211501-08-4/8-methylquinoline-5-carbaldehyde(SALTDATA: FREE)
- 952183-51-6/2-(1-(tert-butoxycarbonyl)-3-phenylpyrrolidin-3-yl)acetic acid
- 62185-20-0/3,4,5,5-tetramethyloctane
- 190138-84-2/4-Chloro-3-Methylquinolin-8-aMine
- 42059-30-3/1-azido-2-iodoethane
- 55494-05-8/N-(1-Oxohexyl)glycine trimethylsilyl ester
- 783356-67-2/PCI-24781 HCL
- 1287747-30-1/5-chloro-6-Quinoxalinamine
- 374756-88-4/2,3-dihydro-3,3-diMethyl-1H-Indole-5,6-dione
- 1217888-19-1/N-(2-Methyl-1-pyrrolidinyl)-AcetaMide
- 914942-86-2/2,6 - Dichloro - N4 - Methylpyridine - 3,4 - diaMine
- 1082040-15-0/3-Iodo-4-chloro-5-nitro-(1H)indazole
- 1245915-28-9/tert-butyl 5-aMino-5,6-dihydro-1,7-naphthyridine-7(8H)-carboxylate
- 5260-99-1/(4-Phenyl-3H-1,2-dithiol-3-ylidene)acetaldehyde
- 1346809-46-8/5-bromo-2-(2-methoxyethylamino)nicotinonitrile
- 32570-90-4/2,5-DIMETHYL-1-PYRIDIN-2-YL-1H-PYRROLE-3-CARBALDEHYDE
- 1263059-68-2/methyl 2-(3-chlorophenyl)pyrimidine-5-carboxylate
- 956386-76-8/3-(3-METHOXYPHENYL)-1-(4-METHYLPHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID
- 3234-31-9/3,3'-SULFONYLDIPROPIONITRILE
- 25690-46-4/5-Isoxazoleaceticacid,-alpha--amino-2,3-dihydro-3-oxo-,(-alpha-R)-(9CI)