2-(2,6-dibromophenyl)-4-methylpyridine(1565863-95-7)
- Name: 2-(2,6-dibromophenyl)-4-methylpyridine
- Synonyms:2-(2,6-dibromophenyl)-4-methylpyridine
- Molecular Formula:
- Molecular Weight:327.018
- CAS Registry Number:1565863-95-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 438625-73-1/(2S,3S)-4-[(2S,4S,6R,8S,10S)-8-(2-Benzyloxy-ethyl)-4-methyl-4,10-bis-triethylsilanyloxy-1,7-dioxa-spiro[5.5]undec-2-yl]-2-methyl-butane-1,3-diol
- 1016641-89-6/C18H10ClN3O
- 1221500-19-1/C12H12N6
- 1589050-56-5/(E)-1-(1-fluoro-2-(4-methoxyphenyl)vinyl)-2-phenyl-1H-benzo-[d]imidazole
- 1375304-75-8/C20H18ClNO3
- 251643-33-1/4-[N-(4-Nitrobenzyloxycarbonyl)amino]phenylacetic acid
- 1108744-27-9/N-[5-(3,5-difluorobenzyl)-1H-indazol-3-yl]-1-(piperidin-4-yl)-1H-pyrazole-4-carboxamide hydrochloride
- 88094-82-0/6-methyl-3-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-4,9-dihydro-3H-imidazo[1,2-α]-purin-9-one
- 30058-41-4/2-fluoro-N-phenylbenzenesulfonamide
- 113829-63-3/allyl 2,3,4-tri-O-benzyl-β-D-galactopyranoside
- 1175526-04-1/(2'-ethylaminomethyl-6-methoxy-4'-trifluoromethyl-biphenyl-3-yl)-acetic acid ethyl ester
- 1222083-93-3/(R)-podophyllotoxinyl 4-(2-phenylpropylamino)-4-oxobutanoate
- 1562427-88-6/3,5-dimethoxybenzoylferrocene
- 1705-94-8/acetic acid 10-oxo-9,10-dihydro-anthracen-9-yl ester
- 123622-49-1/FMOC-δ-aminovaleric acid pentafluorophenyl ester (FMOC-δ-Ava-OPfp)
- 52512-27-3/N-phenyl-C-mesitylnitrone
- 319457-95-9/C19H29NO4
- 1169867-94-0/1-(4-fluorophenyl)-2-(3-methoxyphenyl)-4-quinolone
- 1618107-33-7/(R)-N-(1-allyl-2,6'-dioxo-4'-phenyl-3',6'-dihydrospiro[indoline-3,2'-pyran]-5'-yl)benzamide
- 1565863-95-7/2-(2,6-dibromophenyl)-4-methylpyridine
- 102657-52-3/2,5-bis-(4-ethoxy-3-methoxy-phenyl)-furan-3-carboxylic acid
- 78199-87-8/(E)-3-[3-(phenylselanyl)prop-1-enyl]cyclopentanone
- 104025-90-3/N'-[1-(2,6-Dichloro-phenyl)-meth-(E)-ylidene]-N-phenyl-[1,2,4]triazole-3,4,5-triamine
- 109384-75-0/(4-chlorophenyl)((1S,2R)-2-(phenylsulfonyl)-cyclopropyl)methanone
- 125031-01-8/(S)-5-(2-chlorophenyl)-1,3-dihydro-7-iodo-3-methyl-2H-thieno-[2.3-e][4,1]diazepin2-one
- 1258959-54-4/3-[4-(5-{3-chloro-4-[(1-methylethyl)oxy]phenyl}-1,2,4-oxadiazol-3-yl)-1-benzofuran-7-yl]propanoic acid
- 1055351-61-5/2-methoxy-3′-methyl[1,1′-biphenyl]-4-carbaldehyde
- 302900-18-1/(6R,6aS,11aR)-5,6,6a,7,10,11-hexahydro-6a-hydroxy-8-methyl-N-(1-methylethyl)-N-(phenylmethyl)-6,11a-(iminoethano)-11aH-naphth[2,1-f]indole-9-carboxamide monohydrochloride
- 1567324-87-1/(1-(7-chloroquinolin-4-yl)-1H-1,2,3-triazol-4-yl)methyl-4-(methoxy) benzoate
- 101981-15-1/C6H12N2O2
