2-(p-iodostyryl)fluorene(86897-08-7)
- Name: 2-(p-iodostyryl)fluorene
- Synonyms:
- Molecular Formula:
- Molecular Weight:394.255
- CAS Registry Number:86897-08-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 5230-54-6/1-[(6R)-2-carboxy-8-oxo-7t-(2-phenyl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-en-3-ylmethyl]-2-methyl-pyridinium betaine
- 74242-80-1/2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-4-methyl-pentanoic acid [2-(4-methoxy-phenyl)-1,3-dioxo-indan-2-yl]-amide
- 22137-97-9/2-p-Tolyl-benzooxazole-6-sulfonic acid; compound with dimethyl-amine
- 32280-41-4/Cyclohexanon-oxim-O-sulfonsaeure-imidazol-Salz
- 38536-01-5/N-(2,4-Dichloro-phenyl)-propionamidine; compound with oxalic acid
- 1108-61-8/Methyl-diphenyl-<2-diphenylmethyl-phenyl>-phosphonium-iodid
- 39194-32-6/p-Nitroanilin-2.4-Dinitrophenol-Komplex
- 33895-17-9/1-Anthrylmethyl-triphenylphosphonium-bromid
- 21587-89-3/C20H15Cl2N4(1+)*CH3O4S(1-)
- 54533-99-2/[2-(2-Dimethylaminomethyl-imidazol-1-yl)-5-nitro-phenyl]-phenyl-methanone; compound with (E)-but-2-enedioic acid
- 127538-53-8/5-Methyl-3-(2,3,5,6-tetrafluoro-4-trifluoromethyl-phenylsulfanyl)-cyclopenta-1,4-diene-1,2,3,4-tetracarboxylic acid tetramethyl ester
- 132048-33-0/(1R,2R,4aS,5S,8aS)-5-Benzyloxy-2-hydroxymethyl-1-methyl-4-phenylsulfanyl-1,2,4a,5,6,7,8,8a-octahydro-naphthalene-1-carboxylic acid methyl ester
- 56949-95-2/(E)-5-Hydroxy-5-p-tolyl-pent-2-enoic acid methyl ester
- 79652-60-1/7-{[5-Chloro-4-(4-nitro-phenyl)-thiazol-2-ylamino]-phenyl-methyl}-quinolin-8-ol
- 130240-29-8/methyl-(4-methyl-1-cyclohexenylmethyl)sulfoxide
- 134515-07-4/S-Allyl-O-m-tolyl-thiocarbonate
- 88893-96-3/2-methyl-3-phenyl-5H-furo[3,2-c]quinolin-4-one
- 23889-23-8/4-(2-benzenesulfonylhydrazono-4-oxo-thiazolidin-3-yl)-benzoic acid
- 78808-53-4/2-Phenyl-6-trimethylsilanyl-hex-5-yn-3-ol
- 86897-08-7/2-(p-iodostyryl)fluorene
- 85174-95-4/1-(3,4-Dichlorphenyl)-3-(2-hydroxybenzoyl)-2-pyrrolidinon
- 105591-31-9/2-methyl-3-phenylsulphonylpyrrolidine-2,5-dicarboxylic acid
- 137040-54-1/(S)-6-Benzyloxycarbonylamino-2-[(R)-4-benzyloxycarbonyl-4-((S)-2-{[(2S,4R,5R,6R)-6-((R)-1,2-dihydroxy-ethyl)-4,5-dihydroxy-tetrahydro-pyran-2-carbonyl]-amino}-propionylamino)-butyrylamino]-hexanoic acid benzyl ester
- 80622-13-5/Boc-Phe-Phe-Tyr(Bzl)-Thr-Pro-Lys(cHoc)-Ala-OBzl
- 14655-30-2/3-o-Tolylcarbamoyl-2-chinolon
- 35990-40-0/1-(N-methyl-2-nitro-anilino)-1,4-dihydro-pyridine-4-carbonitrile
- 13327-25-8/1-(4-bromo-phenyl)-4-oxo-2-phenyl-azetidine-2-carboxylic acid
- 58323-53-8/6-Amino-2-chloro-4-phenethylamino-nicotinamide
- 35810-23-2/1-benzyl-4-[(2-hydroxy-2-phenyl-ethylamino)-methyl]-piperidin-4-ol
- 41450-48-0/2-chloro-6-(4-ethyl-thiazol-2-yl)-4-nitro-aniline