2,5-dibromo-3,7-dimethylquinoline(79249-44-8)
- Name: 2,5-dibromo-3,7-dimethylquinoline
- Synonyms:
- Molecular Formula:
- Molecular Weight:315.007
- CAS Registry Number:79249-44-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 84275-38-7/(1R,4R,4aS,8aS)-1,2,3,4,4a,5,8,8a-Octahydro-naphthalene-1,4-diol
- 88125-73-9/4β-isopropyl-2β,7α-dimethyl-1β,5β-epoxy-1β,7α-bicyclo<5.3.0>decan-2α-ol
- 73193-95-0/4,6-dimethyl-1-oxocyclohex-2-en-4-acetic acid methyl ester
- 81580-80-5/1-Cyano-5-methoxy-(1,2,3,4-tetrahydronaphthalene)
- 80457-40-5/3,4-dihydro-5,7-dimethyl-2-phenyl-1,2-diazepine
- 56363-40-7/[4-(dimethylamino)phenyl]-2-phenylcyclopropane
- 89189-07-1/C13H18O2
- 128829-02-7/(R)-3-Benzyloxy-2-methoxymethoxy-propan-1-ol
- 37133-77-0/methyl (2E,6E,10S)-(-)-10,11-dihydroxy-3,7,11-trimethyl-2,6-dodecadienoate
- 126971-18-4/(9S)-9-Methylbicyclo<4.3.0>nona-4(5)ene-1,6-dione 6-trimethylene dithioacetal
- 78012-67-6/(E)-4-(phenylsulfinyl)-3-methyl-1-phenylbut-3-en-1-ol
- 90831-15-5/(2S,4R)-2-nitromenth-1(6)-en-8-yl acetate
- 81093-22-3/methyl 2-(2,3-dimethylphenethyl)furan-3-carboxylate
- 74851-66-4/ethyl 2-(p-methoxyphenyl)-2-methyl-3-oxobutanoate
- 87870-79-9/3-((1R,5R)-5-Cyanomethyl-2-hydroxymethyl-1-methyl-cyclopent-2-enyl)-propionic acid methyl ester
- 77302-39-7/2-Methyl-3-(3-trifluoromethyl-phenyl)-but-3-enoic acid ethyl ester
- 87334-14-3/DL-1,2-di-O-acetyl-(1,3/2,6)-3-bromo-6-bromomethyl-4-cyclohexene-1,2-diol
- 77610-85-6/1-[(1S,2R,3S,5R)-2-(tert-Butyl-dimethyl-silanyloxymethyl)-5-hydroxy-3-(tetrahydro-pyran-2-yloxy)-cyclopentyl]-ethane-1,2-diol
- 78070-40-3/1,4-Diethoxy-bicyclo[2.2.2]octane-2,3-dicarboxylic acid
- 79249-44-8/2,5-dibromo-3,7-dimethylquinoline
- 77714-56-8/nepetalic acid
- 118364-35-5/(Z)-3-(3-Chloro-phenyl)-3-methoxy-acrylonitrile
- 114532-05-7/(1R,7S)-8-Phenylsulfanyl-bicyclo[5.1.0]octane
- 98384-21-5/3-carbamoyl-5-phenyl-2-isoxazoline
- 126474-02-0/8-Phenyl-5,8-dihydro-6H-pyrano[3,4-b]pyridine
- 105847-58-3/1-methyl-1,2-dihydropyrido<3,2,1-i,j>quinolin-5(3H)-one
- 119220-07-4/2-Phenyl-3,3a,4,5,6,7-hexahydro-indol-7a-ol
- 122125-15-9/(3S,8aR)-3-Isopropyl-8a-methyl-tetrahydro-oxazolo[3,2-a]pyridine-5,6-dione
- 79158-29-5/[(3-Chloro-phenyl)-fluoro-methyl]-phosphonic acid
- 127721-41-9/1-(2-Bromo-phenyl)-heptane-1,2-diol