2-[2-(4-bromo-phenyl)-1-chloro-ethyl]-pyridine(92022-08-7)
- Name: 2-[2-(4-bromo-phenyl)-1-chloro-ethyl]-pyridine
- Synonyms:
- Molecular Formula:
- Molecular Weight:296.594
- CAS Registry Number:92022-08-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 37406-55-6/5r-(1-hydroxy-1-methyl-ethyl)-6t-(2-hydroxy-phenyl)-1-methyl-piperidin-2-one
- 5938-43-2/4-(2,4-dimethoxy-phenyl)-2-[(4-dimethylamino-phenylimino)-methyl]-3-methyl-5-(4-nitro-phenyl)-thiazolium; iodide
- 82848-17-7/C28H42
- 118698-89-8/(S)-N-[3-[(4-Chlorobenzoyl)amino]-2-pyridinyl]alanine ethyl ester hydrochloride
- 30165-29-8/3-ethylsulfanyl-5-(4-methoxy-phenyl)-2-methyl-isothiazolium; iodide
- 111165-07-2/1,3,5-trinitro-benzene; compound with sodium-methylate
- 35529-18-1/N-[5-(4-methoxy-phenyl)-[1,2]dithiol-3-ylidene]-toluene-4-sulfonamide
- 72631-07-3/phenyl(3-methyl-5,6-dihydroimidazo<2,1-b>thiazol-2-yl)acetone hydrobromide
- 98618-48-5/Boc-Asn-Ala-Cys(Acm)-Tyr(cHex)-Cys(Acm)-Tyr(cHex)-Leu-Pro-OH
- 77597-81-0/(2Z,4E)-5-Benzo[d]isoselenazol-3-yl-3-methyl-penta-2,4-dienenitrile
- 126741-56-8/((1E,3E)-3-Methyl-hexa-1,3-dienyl)-diphenyl-phosphane
- 79597-58-3/3-Methylen-4-phenylthio-butansaeure-ethylester
- 75142-79-9/2,10-dimethyl-3,4,5,10-tetrahydroazepino<3,4-b>indol-1(2H)-one
- 114301-73-4/3-[(E)-6-((S)-2,2-Dimethyl-6-methylene-cyclohexyl)-4-methyl-hex-3-enyl]-5-hydroxy-5H-furan-2-one
- 74494-58-9/5-(4-Hydroxy-3-methoxy-benzyl)-4-hydroxymethyl-2-methoxy-phenol
- 82102-29-2/cis-2-(p-dimethylaminophenyl)-5-phenyl-8-oxabicyclo<4.3.0>non-3-ene-7,9-dione
- 26237-69-4/1-methyl-cyclohex-3-enecarboxylic acid thietan-3-yl ester
- 68224-05-5/(5-phenyl-2,3-dihydro-benzofuran-3-yl)-methanol
- 35507-53-0/4-(3-trifluoromethyl-styryl)-pyridine
- 92022-08-7/2-[2-(4-bromo-phenyl)-1-chloro-ethyl]-pyridine
- 67534-93-4/3-Phenyl-benzo[b]selenolo[3,4-d]furan
- 68435-70-1/N-(3-furan-2-yl-allyl)-2-vinyloxy-aniline
- 73356-00-0/7-methoxy-4-phenyl-chroman-3-ol
- 40310-67-6/2-[1-(4-Chloro-phenyl)-meth-(E)-ylidene]-6-methyl-2H-thiochromene 1,1-dioxide
- 109601-33-4/α-<2-Carboxy-benzyliden>-homophthalsaeure-anhydrid
- 33189-24-1/3,4-diphenyl-2H-chromen-7-ol
- 69347-60-0/2-benzyl-5-dimethylamino-2-thiophen-2-yl-pentanenitrile
- 51126-35-3/4,5-dioxo-2-(2-oxo-butyl)-3-propionyl-tetrahydro-furan-2-carboxylic acid ethyl ester
- 55539-25-8/7-Methoxy-4α-phenylthioflavan
- 66944-50-1/Acetic acid (2R,3R,4S)-4-acetoxy-2-benzyloxy-1,1-dioxo-tetrahydro-1λ6-thiophen-3-yl ester