8-(m-tert.-Butylphenyl)-chinolin(57479-18-2)
- Name: 8-(m-tert.-Butylphenyl)-chinolin
- Synonyms:
- Molecular Formula:
- Molecular Weight:261.367
- CAS Registry Number:57479-18-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 108351-82-2/2-(2-chloro)phenyl-3-(3-trifluoromethyl)phenyl-5-ethyl-4-oxazolidinone
- 106702-51-6/[1,1'-Biphenyl]-2-carboxylic acid, 2'-[[[3-[4-(3,4-dichlorophenyl)butyl]phenyl]amino]carbonyl]-
- 28125-91-9/2-(2-bromo-4-chlorophenylimino)imidazolidine
- 70998-78-6/3-ethoxycarbonyl-6-methyl-9-(tosyl-amino-carbonyl)-4-oxo-1, 6,7,8-tetrahydro-4H-pyrido[1,2-a]pyrimidine
- 81840-00-8/7-[4-(3,4,5-Trimethoxybenzoyl)-1-piperazinyl]-3,4-dihydrocarbostyril
- 84321-72-2/1-ethoxycarbonyl-2-(4'-chlorobenzyl)-hexahydro-1,2,4-triazine-3,5-dione
- 85385-38-2/N-(2-phenoxy-3-chlorophenyl)-N'-methyl-urea
- 85261-41-2/N'-[2-(Dimethylamino)ethyl]-N-(1-methylethyl)-N-(2-phenoxyethyl)urea, Fumarate
- 126802-86-6/N-(3,4-Dimethoxyphenyl)-5-(2,5-dimethylphenoxy)-2,2-dimethylpentanamide
- 99951-30-1/(6R,7R)-7-[2-(2-triphenylmethylamino-4-thiazolyl)-2-[Z-(2-thiophenecarbonyl)oxyimino]acetamido]-3-[(2-diphenylmethyloxycarbonyl-5-methyl-s-triazolo[1,5-a]pyrimidin-7-yl)thiomethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenylmethyl ester
- 53713-03-4/S-(6-hydroxy-2,5,7,8-tetramethylchroman-2-yl)-carboxylic acid S-alpha-methylbenzylamine salt
- 67484-95-1/1,5-bis(p-chlorophenyl)-1,4-pentadien-3-one 4-methyl-2-imidazolin-2-ylhydrazone hydrochloride
- 54394-01-3/2-acetamido-1-(3-carbomethoxy-2-thioureido)-4-n-butylthiobenzene
- 76597-20-1/4-acetylhydrazono-5,6-diphenyl-2H-pyridazin-3-one
- 179764-95-5/(all-E)-2,2,6,10,14,19,23-heptamethyl-25-(2,6,6-trimethylcyclohex-1-enyl)-pentacosa-4,6,8,10,12,14,16,18,20,22,24-undecaen-3-one
- 188678-53-7/N-[4-(2-Chlorophenyl)-2-methylthiazol-5-yl]-N'-(2,6-diisopropylphenyl)urea
- 198999-49-4/1-[4-(1-Cyano-2-methyl-1-phenyl-1-propanesulfonyl)butanoyl]-N-diphenylmethyl-(R)-prolinamide
- 37118-69-7/2-Hydroxy-3-phenyl-4-(4'-anisyl)-chinolin
- 57309-42-9/2-Benzyl-2-phenyl-3-[(Z)-phenylimino]-2,3-dihydro-indol-1-ol
- 57479-18-2/8-(m-tert.-Butylphenyl)-chinolin
- 2080-37-7/2,3-Dimethyl-5-phenyl-6a-thia-thiopht
- 70387-13-2/(6,7-dimethoxy-2-methyl-4-oxo-4H-chromen-3-yl)-[1,4]benzoquinone
- 36287-39-5/2,4-bis-(3,4-dimethoxy-phenyl)-3,5-dimethyl-furan
- 28021-68-3/((2R,3S)-2-Benzyl-2,3-diphenyl-aziridin-1-yl)-(4-nitro-phenyl)-methanone
- 66895-07-6/N-{(2R,3R,4R,5S,6R)-2-[(1R,2R,3S,4R,6S)-6-Amino-2-((2S,3R,4R,5R)-3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yloxy)-4-formylamino-3-hydroxy-cyclohexyloxy]-6-formylaminomethyl-4,5-dihydroxy-tetrahydro-pyran-3-yl}-formamide
- 73106-05-5/6,3',4',2',2'''-Penta-O-acetyl-3,2',6',4'''-tetra-N-benzoylbutirosin A
- 101257-06-1/heptan-4-one thiosemicarbazone
- 41553-95-1/C64H52Cl2N8O20S4
- 1818-43-5/1-Phenyl-5-<4-chlor-phenyl>-thiocarbazon
- 55151-83-2/<2-14C>-Mesoxalsaeure-4'-ethylphenylhydrazon