8-(4-methoxy-m-tolyl)-7,9,10-triphenylfluoranthene(111288-97-2)
- Name: 8-(4-methoxy-m-tolyl)-7,9,10-triphenylfluoranthene
- Synonyms:
- Molecular Formula:
- Molecular Weight:550.7
- CAS Registry Number:111288-97-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1038506-82-9/2-ethyl-5-methyl-2H-pyrazole-3-carboxylic acid [(1S,3S,5S)-2-(2-methyl-5-m-tolyl-thiazole-4-carbonyl)-2-aza-bicyclo[3.1.0]hex-3-ylmethyl]-amide
- 1038409-54-9/C22H22F3N5O2
- 1037792-29-2/4-[4-(4-tetrazol-1-ylphenoxymethyl)thiazol-2-yl]piperidine-1-carboxylic acid diethylamide
- 1001202-63-6/C18H17N7OS
- 1043874-75-4/C31H40F3N15O14
- 881677-01-6/4-(4-methyl-piperazin-1-ylmethyl)-N-[4-(4-pyridin-4-yl-pyrimidin-2-ylamino)-phenyl]-benzamide
- 64620-24-2/8-benzoyl-5-hydroxy-7-methoxy-3,4-dihydro-2,2-dimethyl-2H-1-benzopyran
- 23736-02-9/5-chloro-5α-cholestane-3β,4β-diol 3-monoacetate
- 111288-97-2/8-(4-methoxy-m-tolyl)-7,9,10-triphenylfluoranthene
- 107638-65-3/C31H47NO5
- 84658-26-4/1,4,8,11-tetrakis-(p-tolylsulphonyl)-1,4,8,11-tetra-azacyclopentadecane
- 84313-24-6/(Z)-2-Phenyl-1,3-hexadien
- 97068-68-3/O-ethyl hydrogen (+)-(R)-difluoromethylphosphonothioate
- 114751-52-9/4-(2-Pentyl-imidazo[2,1-b][1,3,4]thiadiazol-6-yl)-benzonitrile
- 115884-36-1/3β-t-butyldimethylsilyloxy-23-trimethylsilyl-24-nor-chol-5-en-22-yn-20(R)-ol
- 54999-70-1/(2-chloro-phenyl)-pyridin-3-yl-methanone oxime
- 59566-10-8/8-methoxy-5-(4-methoxy-phenyl)-2-naphthalen-2-yl-3a,4,9a,9b-tetrahydro-benzo[e]isoindole-1,3-dione
- 32672-12-1/[3-cyclohexyl-2t,5t-bis-(4-nitro-phenyl)-oxazolidin-4r-yl]-phenyl-methanone
- 50621-35-7/5,7-dimethyl-3-phenyl-selenazolo[3,2-a]pyrimidinylium; bromide
- 51382-47-9/1-benzothiazol-2-yl-2,3-dimethyl-benzoimidazolium; iodide
- 53371-50-9/7-methyl-4-(4-nitro-benzylidene)-1,1-dioxo-1,2,3,4-tetrahydro-1λ6-benzo[b]thiepin-5-one
- 144647-14-3/4-acetamido-1-acetyl-4-methylcyclohexane
- 87179-05-3/(4-Chloro-phenyl)-carbamic acid 2-thiophen-2-yl-ethyl ester
- 85315-24-8/cyclohexyl 2,3-diphenyl-2-cyclopropen-1-yl ether
- 117408-45-4/C16H19(2)H3N2O2S
- 72678-58-1/(R)-3-(3-Benzoylsulfanyl-propionyl)-2-thiophen-2-yl-thiazolidine-4-carboxylic acid
- 127118-54-1/1-((R)-2-Methoxy-2-phenyl-ethyl)-3,4-dimethyl-3,4-dihydro-1H-quinolin-2-one
- 1048019-67-5/(2E)-3-[5-(5-chloro-1H-indol-1-yl)-1,3-dimethyl-1H-pyrazol-4-yl]-N-[(4-methylphenyl)sulfonyl]acrylamide
- 1043874-01-6/1,3,2',2''',6'''-pentadeamino-1,3,2',2''',6'''-pentaazido-4',6'-O-2,5-dimethoxybenzylideneparomomycin
- 937189-99-6/1-(2-amino-ethyl)-4-(3,5-dimethoxy-phenyl)-6-[5-((S)-3-hydroxy-pyrrolidin-1-yl)-2-trifluoromethylphenyl]-1,2,3,6-tetrahydro-pyrrolo[2,3-d]pyridazin-7-one