Methylenbis(9-fluorenyldiphenylphosphonium-bromid)(78848-85-8)
- Name: Methylenbis(9-fluorenyldiphenylphosphonium-bromid)
- Synonyms:Methylenbis(9-fluorenyldiphenylphosphonium-bromid)
- Molecular Formula:
- Molecular Weight:874.634
- CAS Registry Number:78848-85-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 76308-01-5/N-acetyl-6-phenylamino-5,11-naphthacenequinone
- 686279-94-7/4-hydroxy-5-methylpyrido[3,2,1-jk]carbazol-6-one
- 135189-66-1/Mes2FGeFlCHPhOH
- 1125557-86-9/N-benzyl-N-[(4-chlorophenyl)(cyclopentyl)methyl]hydroxylamine
- 127732-33-6/2-[5-Methoxy-2-(3-{methyl-[2-(3,4,5-trimethoxy-phenyl)-ethyl]-amino}-propoxy)-phenyl]-4-methyl-4H-benzo[1,4]thiazin-3-one
- 83695-12-9/2-pyridynyldiphenylacetonitrile
- 86978-01-0/4-Methoxy-benzoic acid 8-acetyl-5-methoxy-2,2-dimethyl-chroman-7-yl ester
- 369593-35-1/isobutyl (3S,7aR)-5-oxo-3-phenyl-5,7a-dihydro-1H,3H-pyrrolo[1,2-c]oxazole-6-carboxylate
- 325740-70-3/(3S,5S)-5-((1S,3S)-1-azido-3-(4-methoxy-3-(3-methoxypropoxy)benzyl)-4-methylpentyl)-3-isopropyldihydrofuran-2(3H)-one
- 1295605-36-5/1-(2-bromo-4-ethoxycarbonylphenyl)-3-methyl-3-phenyltriazene
- 1367054-21-4/(9R,10R,10aR)-10-nitro-6,9-diphenyl-10,10a-dihydro-9H-benzo[c]chromene-8-carbaldehyde
- 1447004-26-3/1-(5-[1,1-biphenyl]-4-yl-1H-pyrrol-2-yl)-2,2,2-trifluoro-1-ethanol
- 139236-90-1/5-hydroxy-5-(2,3,5-tri-O-benzoyl-β-D-ribofuranozyl)-furan-2(5H)-one
- 1428946-52-4/1α,25-dihydroxy-2-methylene-vitamin D3
- 127583-19-1/[1-((2R,3S)-3-Benzyloxymethyl-oxiranyl)-1-cyclopropyl-nonyloxy]-trimethyl-silane
- 898231-47-5/N,N-dimethyl-N'-[(2-thienyl)methylene]sulfamide
- 1407518-06-2/C18H19NO3S
- 1427206-16-3/C19H22BrNO
- 1402585-45-8/N-((3-tert-butyl-1-(3-chlorophenyl)-1H-pyrazol-5-yl)methyl)-2-(4-(1-(tert-butyldimethylsilyloxy)cyclopropyl)-3-fluorophenyl)propanamide
- 78848-85-8/Methylenbis(9-fluorenyldiphenylphosphonium-bromid)
- 125507-32-6/1-(4-Methylphenoxy)anthraquinone
- 180292-06-2/4-Nitro-N-((1S,2S)-2-p-tolylsulfanyl-cyclohexyl)-benzamide
- 107301-10-0/6,7-Dimethoxy-1-[5-(4-methoxy-phenyl)-[1,2,4]oxadiazol-3-ylmethyl]-3,4-dihydro-isoquinoline
- 198274-86-1/2-[4-(hydroxymethyl)-phenyl]-5,6-dihydro-1,2,4-triazolo[4,3-c]-quinazolin-3-one
- 1379476-09-1/tris(4-(2-(2-methoxyethoxy)ethoxy)phenyl)sulfonium 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate
- 1428726-77-5/propan-2-yl 4-[(4-carbamoyl-1H-pyrazol-3-yl)amino]benzoate
- 681463-91-2/acetic acid-[N'-(4'-nitro-biphenyl-4-yl)-N-phenyl-hydrazide]
- 136411-93-3/Acetic acid 4-azido-9,10-dioxo-3-p-tolylsulfanyl-9,10-dihydro-anthracen-1-yl ester
- 135297-20-0/(3S,4R)-3-[(R)-1-(tert-Butyl-dimethyl-silanyloxy)-ethyl]-4-((R)-3-methoxy-2-oxo-cyclohex-3-enyl)-azetidin-2-one
- 939040-27-4/[6-(2-chlorophenyl)-5-nitro-pyrimidine-4-yl]-(2,4-difluorophenyl)-amine