1-ethylferrocene(1070984-73-4)
- Name: 1-ethylferrocene
- Synonyms:
- Molecular Formula:
- Molecular Weight:215.082
- CAS Registry Number:1070984-73-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 67859-29-4/6,6-dimethoxy-2-phenyl-5,6-dihydro-[1,3,4]oxadiazine-4-carboxylic acid ethyl ester
- 35973-89-8/3-(4-bromo-phenyl)-2-methyl-5,6,7,8-tetrahydro-3H-benzo[4,5]thieno[2,3-d]pyrimidin-4-one
- 27090-97-7/8-methylsulfanyl-9b-phenyl-5,9b-dihydro-benzo[f]oxazirino[2,3-d][1,4]diazepin-4-one
- 1061567-22-3/C19H20Cl2N4
- 1058213-29-8/(C6H5)(CH3)2Sn(OH)
- 1070984-73-4/1-ethylferrocene
- 1041703-79-0/C15H12ClN7
- 1092937-98-8/C20H21ClN2O6
- 1099707-40-0/fac,cis-Ir(triphenylphosphine)(pyridine)3(H2)BF4
- 1144042-24-9/Zn(N4C20H8(2,6-dimethoxyphenyl)2-2,9-diphenyl-1,10-phenanthroline)(1H-benzimidazole)
- 40287-50-1/2-(5-benzoylamino-[1,3,4]selenadiazol-2-yl)-phenol
- 4458-07-5/3-phenyl-isoxazole-4,5-dione 4-(methyl-o-tolyl-hydrazone)
- 53492-77-6/4-phenyl-3-(2-phenylsulfanyl-ethyl)-sydnone
- 1118550-24-5/C17H15N5O2
- 1072924-53-8/[Rh((C6H5)2PC2H4SC6H4NHCONHC6H3(CF3)2)2](1+)*Cl(1-)=[Rh((C6H5)2PC2H4SC6H4NHCONHC6H3(CF3)2)2]Cl
- 1052113-59-3/C18H18N2O2S
- 1133322-56-1/5-(3-methoxy-4,5-methylenedioxyphenyl)-4-methyl-3-(2,4,6-trimethylphenyl)-4,5-dihydroisoxazole
- 1119860-10-4/N-(4-phenoxyphenyl)-N'-(1H-indazol-3-yl)urea
- 1061589-12-5/anti-Pt[(Z)-CH=C(SC6H4Br-p)(n-hexyl)](PPh3)(μ-SC6H4Br-p)2Pt[(z)-CH=C(SC6H4Br-p)(n-hexyl)](PPh3)
- 1013693-19-0/[IrH(1,5-cyclooctadiene)Cl(HCN(Me)CHCN(C2H4PPh2))]Cl
- 1082070-59-4/C16H17NO2
- 1033710-25-6/C24H17ClN4O3
- 1061991-01-2/C20H20N2O4
- 1023289-60-2/C23H21F4N3O4
- 1053231-46-1/(3R,3aR,6aR)-2-benzyl-3-(1-deoxy-2,3:4,5-di-O-isopropylidene-D-mannito-1-yl)-4,5-oxathiain-4,4-dioxide[3,4-d]isoxazolidine
- 1061342-94-6/C26H20BrN5S
- 1025437-49-3/N-[3-dimethylamino-1-(4-methylphenyl)propyl]-4-(4-chlorophenyl)benzamide hydrochloride
- 1054315-73-9/(E)-5-(dimethyl-hydrazonomethyl)-N-[1-(3-fluoro-benzyl)-1H-indazol-5-yl]-pyrimidine-4,6-diamine
- 40468-61-9/p-tolyl-(1,2,5-triphenyl-1H-1λ5-phosphol-1-ylidene)-amine
- 54296-05-8/3-methyl-2,2-bis-methylsulfanyl-6-(4-nitro-phenyl)-2,3-dihydro-[1,3,5]oxadiazine-4-thione