4-(1-bromoethyl)pyridine(754218-81-0)
- Name: 4-(1-bromoethyl)pyridine
- Synonyms:4-(1-bromoethyl)pyridine;Pyridine, 4-(1-bromoethyl)-
- Molecular Formula:C7H8BrN
- Molecular Weight:186.05
- CAS Registry Number:754218-81-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 754214-82-9/1H-Pyrrolo[2,3-b]pyridine, 5-bromo-2,3-dihydro-1-(triphenylsilyl)-
- 754214-83-0/1H-Pyrrolo[2,3-b]pyridine, 2,3-dihydro-1-(trimethylsilyl)-
- 754214-84-1/1H-Pyrrolo[2,3-b]pyridine, 2,3-dihydro-1-(triethylsilyl)-
- 754214-85-2/1H-Pyrrolo[2,3-b]pyridine, 2,3-dihydro-1-(tripropylsilyl)-
- 754214-86-3/1H-Pyrrolo[2,3-b]pyridine, 2,3-dihydro-1-(tributylsilyl)-
- 754214-87-4/1H-Pyrrolo[2,3-b]pyridine, 2,3-dihydro-1-(triphenylsilyl)-
- 754214-88-5/Ethanone, 2-(5-bromo-1H-pyrrolo[2,3-b]pyridin-1-yl)-1-phenyl-
- 754214-90-9/1H-Pyrrolo[2,3-b]pyridine, 5-broMo-1-(2-chloroethyl)-
- 754214-91-0/1H-Pyrrolo[2,3-b]pyridine, 5-bromo-1-(triphenylmethyl)-
- 754214-92-1/1H-Pyrrolo[2,3-b]pyridine, 5-bromo-1-(diphenyl-4-pyridinylmethyl)-
- 754214-93-2/1H-Pyrrolo[2,3-b]pyridin-1-aMine, 5-broMo-N,N-diMethyl-
- 754214-94-3/1H-Pyrrolo[2,3-b]pyridine-1-Methanol, 5-broMo-
- 754214-95-4/1H-Pyrrolo[2,3-b]pyridine-1-acetic acid, 5-broMo-, 1,1-diMethylethyl ester
- 754214-96-5/1H-Pyrrolo[2,3-b]pyridine-1-MethanaMine, 5-broMo-N,N-diMethyl-
- 754214-97-6/1H-Pyrrolo[2,3-b]pyridine, 5-bromo-1-(tetrahydro-2H-pyran-2-yl)-
- 754214-98-7/Lithium, [1-[(1,1-dimethylethyl)dimethylsilyl]-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl]-
- 754215-00-4/1H-Phenalen-1-one-2,3,4,5,6,7,8-d7, 9-(hydroxy-d)- (9CI)
- 754215-01-5/1H-Phenalen-1-one-2,3,4,5,6,7,8-d7, 9-hydroxy- (9CI)
- 754216-72-3/N~2~-methyl-N-(3-methylbutyl)-N~2~-[(4-methylphenyl)sulfonyl]glycinamide
- 754218-81-0/4-(1-bromoethyl)pyridine
- 75422-14-9/1-O,3-O,4-O,5-O-Tetrabenzoyl-D-threo-2-pentulose O-benzyl oxime
- 754226-36-3/Benzenepropanoic acid, 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
- 754230-33-6/ethyl 7-(difluoromethyl)-5-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
- 754231-57-7/5H-Diimidazo[1,2-a:2',1'-c][1,4]diazepine, 2,3,6,7,9,10-hexahydro-2,10-bis(1-methylethyl)-, (2S,10S)-
- 754233-49-3/N,N-diethyl-2-(1H-indol-1-yl)acetamide
- 754235-39-7/1-(2-Azepan-1-yl-2-oxoethyl)-1H-indole
- 754239-64-0/EHT-1864
- 75427-10-0/1-[(naphthalen-1-yl)methyl]-1H-pyrazol-5-amine
- 75428-68-1/2-Butenoic acid, 3-[(1-carboxy-2-methylpropyl)amino]-, 1-ethyl ester, monosodium salt, (S)- (9CI)
- 75435-43-7/Ethanedioic acid, 1-(ethoxycarbonyl)-2-[(1-oxobutyl)amino]-1-propenyl ethyl ester, (Z)- (9CI)
