Fluoroethylcholine bromide(733050-47-0)
- Name: Fluoroethylcholine bromide
- Synonyms:FECh bromide; Ethanaminium, N-(fluoroethyl)-2-hydroxy-N,N-dimethyl-,bromide; Ethanaminium, N-(2-fluoroethyl)-2-hydroxy-N,N-dimethyl-, bromide (1:1);
- Molecular Formula:C6H15BrFNO
- Molecular Weight:216.09
- CAS Registry Number:733050-47-0
- EINECS:
- Melting Point:122-124℃
- Water Solubility:
Other Product
- 189811-56-1/Acenaphthylene
- 503439-50-7/1-Ethyl ester Methyl-3-MethyliMidazoliuM hexafluorophosphate
- 503439-62-1/1-Ethyl ester Methyl-3-MethyliMidazoliuM bis(trifluoroMethylsulfonyl)iMide
- 528818-81-7/1-Butyl-3-methylimidazolium hydroxide
- 464916-25-4/1-Ethyl ester methyl-3-methylimidazolium chloride
- 87907-02-6/(2S,3S,4S,5R,6R)-Methyl 6-((1R,2S,3R,4R,5R)-3-acetoxy-4-azido-6,8-dioxabicyclo[3,2,1]octan-2-yloxy)-4,5-bis(benzyloxy)-3-(chlorocarbonyloxy)tetrahydro-2H-pyran-2-carboxylate
- 223699-69-2/BENZENAMINIUM, N,N,N-TRIMETHYL-4-[[(PENTAMETHYLPHENYL)METHOXY]CARBONYL]-, SALT WITH TRIFLUOROMETHANESULFONIC ACID
- 124915-02-2/FPTMA
- 126766-48-1/Normethylcarbamoyl-GR89696
- 174399-92-9/Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-,
- 257943-19-4/HYNIC-TOC trifluoroacetate
- 91644-13-2/Glutaric Acid-2-methylamino-5-nitromonoanilide
- 501942-96-7/1-Ethyl-1-methylpyrrolidine p-Toluenesulfonate
- 223436-99-5/1-Ethyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide
- 166173-74-6/(S)-2,3-DIMETHOXY-5-[3-[[(4-METHYLPHENYL)-SULFONYL]OXY]-PROPYL]-N-[[1-(2-PROPENYL)-2-PYRROLIDINYL]METHYL]-BENZAMIDE
- 186381-39-5/8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-iodophenyl)-8-[3-[[(4-methylphenyl)sulfonyl]oxy]propyl]-, methyl ester, (1R,2S,3S,5S)-, salt with 4-methylbenzenesulfonic acid (1:1)
- 888009-94-7/Tosyl-propargyl-triethylene glycol
- 1113014-53-1/2-[4'-(2-Fluoroethyl)aminophenyl]-6-hydroxybenzothiazole
- 733050-47-0/Fluoroethylcholine bromide
- 943962-59-2/N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-N-2-pyridinylcyclohexanecarboxamide
- 943976-22-5/4-(fluoromethyl)-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylcyclohexane carboxamide
- 146715-34-6/Cyclohexanecarboxylic acid{2-[4-(2-hydroxy-phenyl)
- 155204-27-6/BENZAMIDE, N-[2-[4-(2-METHOXYPHENYL)-1-PIPERAZINYL]ETHYL]-4-NITRO-N-2-PYRIDINYL
- 143698-12-8/(S)-N-[(1-Ethyl-2-pyrrolidinyl)methyl]-5-(3-toluenesulfonyloxypropyl)-2,3-dimethoxybenzamide
- 52331-22-3/2-Bromoethyl nosylate
- 154051-94-2/6-Fluoro L-DOPA Hydrobromide Salt
- 206067-83-6/6H-PURIN-6-ONE, 2-AMINO-9-[4-(FLUORO)-3-(HYDROXYMETHYL)BUTYL]-1,9-DIHYDRO
- 206067-84-7/6H-PURIN-6-ONE, 1,9-DIHYDRO-9-[3-[[(4-METHOXYPHENYL)DIPHENYLMETHOXY]METHYL]-4-[[(4-METHYLPHENYL)SULFONYL]OXY]BUTYL]-2-[[(4-METHOXYPHENYL)DIPHENYLMETHYL]AMINO]-
- 444717-24-2/FLT(Tr,Ns,Boc) precursor
- 84377-97-9/Ro 15-2344