2-[Methyl(3-pyrrolidinyl)amino]-1-ethanoldihydrochloride(1219957-28-4)
- Name: 2-[Methyl(3-pyrrolidinyl)amino]-1-ethanoldihydrochloride
- Synonyms:2-[Methyl(3-pyrrolidinyl)amino]-1-ethanoldihydrochloride
- Molecular Formula:C7H18Cl2N2O
- Molecular Weight:217.13662
- CAS Registry Number:1219957-28-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 6114-34-7/(10E,12E,R)-9-Hydroxy-10,12-octadecadienoic acid methyl ester
- 5424-2-2/2-CHLORO-4'-HYDROXYCHALCONE
- 1260672-49-8/3-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepine
- 1352723-48-8/2,2-DiMethyl-3,5-dioxo-pyrrolidine-1-carboxylic acid tert-butyl ester
- 177489-02-0/4-(2-methoxyphenyl)piperazine-1-carbonyl chloride
- 71794-53-1/2,4-Diiodo-1-methyl-1H-imidazole
- 406683-69-0/Fmoc Aeg-O-Ally HCl
- 299900-83-7/YM 202074
- 898757-17-0/5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-3'-IODO-4'-METHYLVALEROPHENONE
- 1229603-52-4/(2R)-4-tert-Butyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid
- 12154-56-2/Dithizonesilvercomplex
- 477330-27-1/SALOR-INT L243825-1EA
- 335162-97-5/Butanoic acid, (3S)-1-methyl-3-piperidinyl ester (9CI)
- 1314987-35-3/1-tert-Butyl-6,7-difluoro-1,3-benzodiazole
- 914636-26-3/4-BROMO-3-(TRIFLUOROMETHYL)BENZOYL CHLORIDE
- 1219957-28-4/2-[Methyl(3-pyrrolidinyl)amino]-1-ethanoldihydrochloride
- 921614-08-6/ALMAC C10505
- 898790-36-8/CYCLOPROPYL 3,4,5-TRIFLUOROPHENYL KETONE
- 14278-35-4/N-Hexylheptanamide
- 343271-07-8/Pyrimido[1,2-a]azepine, 3,4,6,7,8,9,10,10a-octahydro- (9CI)
- 33598-78-6/ETHANOLAMINE-15N
- 24161-47-5/Tetracyclo[3.2.0.02,7.04,6]heptane-1-carboxylic acid, methyl ester (8CI,9CI)
- 54725-05-2/17-Hydroxy-16-methoxy-α-methylaspidospermidine-1-acetic acid methyl ester
- 473438-91-4/Ethanone, 1-bicyclo[3.2.1]oct-2-en-3-yl- (9CI)
- 1207368-82-8/6-benzyl-2,4-dichloro-5H-pyrrolo[3,4-d]pyriMidin-7(6H)-one
- 1310383-06-2/6-(CYCLOPENTYLAMINO)PYRIDINE-2-BORONIC ACID
- 1219981-22-2/3-(3-Methoxypropoxy)piperidine hydrochloride
- 14279-42-6/20-Oxo-5α,6α-epoxypregna-16-ene-3β-ol acetate
- 56554-38-2/9,12,15-Octadecatrienoic acid 2-phenyl-1,3-dioxan-2-yl ester