bis(ferrocenyl)mercury(1274-09-5)
- Name: bis(ferrocenyl)mercury
- Synonyms:bis(ferrocenyl)mercury
- Molecular Formula:
- Molecular Weight:570.647
- CAS Registry Number:1274-09-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52548-16-0/methyl 3-methyl-6-(phenylthio)-benzoate
- 1184869-66-6/C16H11NO6
- 5032-92-8/pentafluorophenyl phosphinic acid
- 85151-15-1/tetrabutylammonium 1,3-dioxoisoindolin-2-ide
- 75617-63-9/1-(4-Iodo-phenyl)-2-(5-nitro-furan-2-yl)-ethane-1,2-dione 2-oxime
- 361456-02-2/3-iodo-5-(2-trimethylsilanyl-ethoxy)-1H-pyrrolo[3,2-b]pyridine
- 893475-31-5/dimethyl-[4-(6-vinyl-imidazo[1,2-a]pyridin-2-yl)-phenyl]-amine
- 37174-47-3/5,6,7-trimethoxy-1H-indole
- 140665-24-3/5,6-dimethoxy-3-phenyl-1,2-benzisoxazole
- 327626-91-5/7-(o-formyl)phenylaminophthalide
- 119333-53-8/2-(4-allyl-2-methoxy-3,5,6-trifluorobenzyloxy)tetrahydropyran
- 723283-04-3/4-methoxybenzyl 4-(7-bromo-2-ethoxymethyl-1H-imidazo[4,5-c]quinolin-1-yl)butane-1-sulfonamide
- 1240911-79-8/2-(2,3-dimethylphenyl)-5-{[6-(1,3-thiazol-4-yl)pyridin-3-yl]methyl}-2,5-dihydro-3H-pyrazolo[4,3-c]cinnolin-3-one
- 1274-09-5/bis(ferrocenyl)mercury
- 365428-80-4/ethyl [5-(2-amino-4-pyridyl)-4-(3-methylphenyl)-1,3-thiazol-2-yl]acetate
- 1158955-35-1/C16H16BrN3S
- 1202075-22-6/C26H24FN3O2S
- 1221179-62-9/(R)-6-(2-(tert-butoxycarbonyl-(2-(3-(N-(tert-butoxycarbonyl)(methyl)sulfonamido)phenyl)-2-hydroxyethyl)amino)ethoxy)-1-(tetrahydro-2H-pyran-2-yl)-3-methoxymethylindazole
- 187173-82-6/5-(2-hydroxy-5-chlorophenyl)pyrazole-3-carboxylic acid
- 156272-74-1/1-(1,3-Benzothiazol-2-ylmethyl)-1H-1,2,3-benzotriazole
- 1267624-19-0/6-chloroacetyl-6-azabicyclo[3.2.0]heptan-7-one
- 1048380-48-8/(R)-3-(4-chlorophenyl)-1-phenyl-hexahydropyrazine
- 1400666-20-7/benzyl-[2-(cyclohexene-1-carbonyl-1H-indol-3-yl)ethyl]carbamate
- 1313734-16-5/(R)-2-(1R,2S)-2-azido-3-(tert-butyldiphenylsilyloxy-1-hydroxypropyl)hexadecanitrile
- 1133388-16-5/C43H46N3O8P
- 944468-99-9/6-chloro-4-phenyl-pyridazin-3-yl-amine
- 53116-52-2/(6R)-7t-amino-3-methoxy-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid 4-nitro-benzyl ester
- 109773-32-2/(1-Benzyl-4-oxo-1,4-dihydro-cinnolin-3-yl)-triphenyl-phosphonium; bromide
- 112917-44-9/dl-(1β,2α,3β,5β)-6,6-dimethyl-2-(hydroxyethyl)-3-<(phenylsulfonyl)amino>bicyclo<3.1.0>hexane
- 1262847-29-9/1-{4-[5-(3-bromo-4-methylphenyl)-2H-pyrazol-3-yl]phenyl}-4-methylpiperazine