Pyrrolidinium, 1-ethyl-1-(phenylmethyl)-, chloride(389067-48-5)
- Name: Pyrrolidinium, 1-ethyl-1-(phenylmethyl)-, chloride
- Synonyms:
- Molecular Formula:C13H20N.Cl
- Molecular Weight:
- CAS Registry Number:389067-48-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 389064-47-5/Propanoic acid, 2-methyl-, (1S,5R,6S)-2,7,7-trimethylbicyclo[3.1.1]hept-2-en-6-yl ester
- 389064-83-9/1,3,5,7,2,4,6,8-Tetrazatetraphosphocine, 2,2,4,4,6,6,8,8-octakis[[4'-(dodecyloxy)[1,1'-biphenyl]-4-yl]oxy]-2,2,4,4,6 ,6,8,8-octahydro-
- 389064-84-0/1,3,5,7,2,4,6,8-Tetrazatetraphosphocine, 2,2,4,4,6,6,8,8-octakis[4-[(E)-[[4-(dodecyloxy)phenyl]imino]methyl]phen oxy]-2,2,4,4,6,6,8,8-octahydro-
- 389064-85-1/2-Propenoic acid, 3-(3,4-dioxo-1,5-cyclohexadien-1-yl)-, ethyl ester, (2E)-
- 389064-95-3/Butanedioic acid, methylene-, mono[2-(acetylamino)ethyl] ester
- 389064-99-7/Propanamide, N,N-dimethyl-, ion(1-), potassium
- 389065-48-9/Glycine, N-(2-nitrophenyl)-, methyl ester
- 389065-49-0/1H-Benzimidazole, 1-[(4-methoxyphenyl)methyl]-2-phenyl-6-(trifluoromethyl)-
- 389065-50-3/1H-Benzimidazole, 2-(4-bromophenyl)-1-(phenylmethyl)-6-(trifluoromethyl)-
- 389065-51-4/1H-Benzimidazole, 6-bromo-1-butyl-2-(4-fluorophenyl)-
- 389065-53-6/1H-Benzimidazole, 2-(4-bromophenyl)-1-[(4-methoxyphenyl)methyl]-6-(trifluoromethyl)-
- 389065-54-7/1H-Benzimidazole, 2-phenyl-1-(phenylmethyl)-6-(trifluoromethyl)-
- 389065-56-9/1H-Benzimidazol-2-amine, N-(3-chloro-4-methylphenyl)-5-fluoro-
- 389066-91-5/Butanoic acid, 3-hydroxy-, 2-hydroxyethyl ester, (3R)-
- 389066-92-6/Butanoic acid, 3-hydroxy-, 2,3-dihydroxypropyl ester, (3R)-
- 389066-93-7/Butanamide, 3-hydroxy-N,N-bis(2-hydroxyethyl)-, (3R)-
- 389067-13-4/Benzamide, 3,4,5-trimethoxy-N-[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]-
- 389067-41-8/Piperidinium, 1-dodecyl-1-methyl-, methyl sulfate
- 389067-47-4/Piperidinium, 1-ethyl-1-(oxiranylmethyl)-, chloride
- 389067-48-5/Pyrrolidinium, 1-ethyl-1-(phenylmethyl)-, chloride
- 389067-50-9/Morpholinium, 4,4-bis(2-hydroxyethyl)-, dodecanoate
- 389067-66-7/7-Oxabicyclo[2.2.1]heptane, 2-[(phenylmethoxy)methyl]-6-(phenylsulfonyl)-, (1R,2R,4S,6S)-rel-
- 389067-67-8/3-Cyclohexen-1-ol, 5-[(phenylmethoxy)methyl]-3-(phenylsulfonyl)-, (1R,5R)-rel-
- 389067-68-9/1,2,4-Cyclohexanetriol, 6-[(phenylmethoxy)methyl]-, (1R,2S,4S,6R)-rel-
- 389067-69-0/1,2,4-Cyclohexanetriol, 6-[(phenylmethoxy)methyl]-, (1R,2S,4R,6S)-rel-
- 389067-70-3/1,2,4-Cyclohexanetriol, 6-[(phenylmethoxy)methyl]-, triacetate, (1R,2S,4S,6R)-rel-
- 389067-71-4/1,2,4-Cyclohexanetriol, 6-[(phenylmethoxy)methyl]-, triacetate, (1R,2S,4R,6S)-rel-
- 389067-72-5/7-Oxabicyclo[2.2.1]heptane, 2-[(phenylmethoxy)methyl]-5-(phenylsulfonyl)-, (1R,2S,4R,5S)-rel-
- 389067-73-6/3-Cyclohexen-1-ol, 6-[(phenylmethoxy)methyl]-3-(phenylsulfonyl)-, (1R,6S)-rel-
- 389067-74-7/3-Cyclohexen-1-ol, 6-[(phenylmethoxy)methyl]-, (1R,6S)-rel-