2,4-dimethylphenoxyferrocene(704898-54-4)
- Name: 2,4-dimethylphenoxyferrocene
- Synonyms:2,4-dimethylphenoxyferrocene
- Molecular Formula:
- Molecular Weight:306.187
- CAS Registry Number:704898-54-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 912464-93-8/methyl 5-benzyloxy-2-diazo-3-oxopentanoate
- 950829-16-0/(1S,2S)-N-(4-methoxyphenyl)-1-phenyl-2-{2-[(S)-p-tolylsulfinyl]phenyl}propylamine
- 33156-94-4/(+)-Dictyopterene C'
- 1073349-22-0/[Rh((borane)*(trimethylamine))(P(i-Bu)3)2][B(3,5-C6H3(CF3)2)4]
- 124421-03-0/N-(2,6-dimethylphenyl)-N'-(2-pyridyl)urea
- 207285-83-4/methyl (4S)-1-benzoyl-3-[(2E)-2-butenoyl]-2-oxoimidazolidin-4-carboxylate
- 210958-10-4/(3R)-3-[(biphenyl-4-carbonyl)amino]-4-(3-amidinophenoxy)butyric acid trifluoroacetate
- 73332-28-2/2-methoxy-5,5-dimethyl-4-phenylsulfanyl-2,5-dihydro-[1,2]oxaphosphole 2-oxide
- 285572-36-3/(RS)-3-(phenylsulfonyl)heptanoic acid benzyloxyamide
- 704898-54-4/2,4-dimethylphenoxyferrocene
- 1246762-91-3/(MesCOCH2)2TeBr2
- 74814-10-1/Boc-Phe-D-Leu-OBzl
- 667900-62-1/Fmoc-Pro-Trp-D-Phe-Orn(Boc)-O-All
- 1351934-95-6/4-(4-(2-amino-3-(5-(benzyloxy)pyridin-2-yl)propanamido)phenyl)-N-hydroxybutanamide
- 90475-62-0/2,3,6,7-tetradehydro-16-methoxy-1-methyl-4-oxo-3-(methylthio)aspidospermidine
- 478190-83-9/2',5'-bis(4-(N,N-dibutylamino)phenyl)ethynyl-2,2,5,5-tetramethoxy[1,1':4',1]terphenyl
- 109492-50-4/t-butyl-1-methylbenzyloxy nitroxide
- 1226972-37-7/(2R)-acetoxy-2-(2-chlorophenyl)acetic acid
- 36136-82-0/2-(4-chlorophenyl)-3-hydroxy-4H-chromen-4-one
- 85634-10-2/5-methyl-6-(3'-amino-4'ethylamino-phenyl)-4,5-dihydro-3(2H)-pyridazinone
- 1198613-19-2/C16H14BrN3O
- 1184873-14-0/N-[1-(2-phenylethyl)-piperidin-4-yl]-nitrosoaniline
- 1007197-26-3/4-(4-bromophenylamino)-2,6-dichloropyrimidine-5-carbaldehyde
- 123083-98-7/(2E,4Z,6S,7R,8E,10S,11R,12S,14S,15R)-15-(3-Amino-2,5-dimethoxyphenyl)-7-(tert-butyldimethylsiloxy)-11,12,15-trimethoxy-2,6,8,10,14-pentamethyl-2,4,8-pentadecatrienoic acid
- 122822-05-3/(E)-4,8:7,11:10,14-trianhydro-1,5-dihydroxy-12-O-benzyl-15-O-(tert-butyldiphenylsilyl)-2,3,6,9,13-pentadeoxy-11-C-methyl-D-talo-L-allo-pentadec-2-enitol
- 141363-11-3/N-(2-methylallyl)-1-naphthamide
- 89106-33-2/meso-3,4-bis(4-ethyl-3-methoxyphenyl)hexane
- 70918-98-8/C36H44N8P4
- 1619907-97-9/2-phenyl-4-(phenylethynyl)quinazoline
- 1365239-25-3/N-cyclopropyl-4-{6-[2-(fluoromethyl)phenyl]-8-[(2-hydroxy-2-methylpropyl)amino]imidazo[1,2-b]pyridazin-3-yl}-2-methylbenzamide
