1-fluoren-9-yl-ethanone-phenylhydrazone(4747-42-6)
- Name: 1-fluoren-9-yl-ethanone-phenylhydrazone
- Synonyms:
- Molecular Formula:
- Molecular Weight:298.387
- CAS Registry Number:4747-42-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 854891-67-1/5-Nitro-4-phenoxycinnoline
- 109402-09-7/2-(4-ethyl-5-methyl-3-oxo-2,3-dihydro-pyrazol-1-yl)-benzoic acid
- 857413-77-5/5-ethyl-6-(4-chloro-anilino)-2-methyl-3H-pyrimidin-4-one
- 53811-85-1/1-benzyl-2-(p-nitrophenyl)-5-methylbenzimidazole
- 29206-24-4/phenyl-(7-phenyl-7H-benzo[a]phenazin-5-ylidene)-amine
- 856-02-0/4-amino-N-[5-(3,5-dibromo-2-iodo-phenyl)-[1,3,4]thiadiazol-2-yl]-benzenesulfonamide
- 2792-17-8/<3-Aminobenzyl>-<2,5-diaethoxy-4-benzamino-benzoldiazo>-thioaether
- 96675-22-8/7-amino-2,8-bis-(2,4-dihydroxy-3,6-dimethyl-phenyl)-1,4,6,9-tetramethyl-phenoxazin-3-one
- 945-42-6/3-methyl-5-o-tolyl-3H-[1,3,4]oxadiazol-2-one
- 6155-31-3/((E)-2,4-dinitro-phenylhydrazono)-acetic acid
- 4328-52-3/3-(2-chloro-phenothiazin-10-yl)-propionic acid (4-hydroxy-3-methoxy-benzylidene)-hydrazide
- 41269-36-7/4-benzhydryl-1-benzyl-2,6-diphenyl-1,2-dihydro-phosphinine
- 53828-64-1/7,7-dimethyl-1-phenyl-7,8-dihydro-1H-oxepino[4,3-c]pyrazole-4,6-dione
- 7348-87-0/4-benzhydrylidene-1,2,6-triphenyl-1,4-dihydro-phosphinine
- 4747-42-6/1-fluoren-9-yl-ethanone-phenylhydrazone
- 27546-29-8/N'-Tosyloxy-N-<4-chlor-phenyl>-diimid-N-oxid
- 36952-30-4/2,2-dichloro-2λ5-benzo[1,3,2]oxazaphosphole
- 25133-81-7/2,2-diethyl-3-phenyl-[1,3]azarsolidine
- 10045-48-4/1-(2-phenyl-thiazol-5-yl)-ethanol
- 54493-55-9/(3-methyl-5-methylamino-isoxazol-4-yl)-phenyl-methanone
- 57446-43-2/2-(4-bromo-phenyl)-[1,2]thiazinane 1,1-dioxide
- 34709-54-1/4-acetylsulfanyl-4-methyl-2-phenyl-4H-thiazol-5-one
- 56406-81-6/(5-anilino-[1,3,4]thiadiazol-2-yl)-phenyl-methanone
- 25835-10-3/morpholine-4-carboxylic acid (4-methoxy-benzylidene)-hydrazide
- 93945-72-3/3-(3,4-dichloro-phenyl)-4-methylene-1-oxa-3-aza-spiro[4.5]decan-2-one
- 4954-13-6/benzoic acid-(17β-methoxy-estratrien-(A)-yl-(3)-ester)
- 110435-53-5/1-(1-acetoxy-[2]naphthyl)-3t-(3-nitro-phenyl)-propenone
- 861606-09-9/2-(4-bromo-1-hydroxy-[2]naphthoyl)-3,6-dichloro-benzoic acid
- 6659-22-9/N-[O-(hydroxy-phenoxy-phosphoryl)-seryl]-glycine
- 18196-44-6/N-<α-m-Tolylazo-benzyl>-hydrazin-N,N'-dicarbonsaeure-diaethylester