Potassium, (1-butyl-2,4-cyclopentadien-1-yl)-(78347-55-4)
- Name: Potassium, (1-butyl-2,4-cyclopentadien-1-yl)-
- Synonyms:
- Molecular Formula:C9H13K
- Molecular Weight:
- CAS Registry Number:78347-55-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 783371-36-8/Benzamide, 5-chloro-2-hydroxy-N-(3-hydroxy-2-pyridinyl)-
- 783371-37-9/Benzamide, N-(5-bromo-2-pyridinyl)-5-chloro-2-hydroxy-
- 783371-72-2/Benzamide, 2-amino-N-[(1S)-1-phenylethyl]-
- 783372-45-2/2(3H)-Furanone, dihydro-3-[1-[(phenylmethyl)amino]ethylidene]-, (3Z)-
- 78338-45-1/Stannane, 1-hexenylidenebis[trimethyl-
- 78338-46-2/Stannane, (3,3-dimethyl-1-butenylidene)bis[trimethyl-
- 78338-47-3/Stannane, (phenylethenylidene)bis[trimethyl-
- 78338-48-4/Stannane, (3-methoxy-1-propenylidene)bis[trimethyl-
- 78338-50-8/Stannane, (3-phenoxy-1-propenylidene)bis[trimethyl-
- 78338-67-7/4-(2-methoxyphenoxy)benzonitrile
- 78339-53-4/2-Hepten-1-ol, 2-methyl-6-(4-methylphenyl)-, (2Z,6S)-
- 78340-49-5/Butanoic acid, 2-hydroxy-4-[(4-methoxybenzoyl)amino]-, (R)-
- 78340-50-8/Acetic acid, chloro-, 1-(4-methoxybenzoyl)-2-oxo-3-pyrrolidinyl ester, (R)-
- 78340-52-0/Acetic acid, trifluoro-, 1-(4-methoxybenzoyl)-2-oxo-3-pyrrolidinyl ester, (R)-
- 78343-76-7/Cyclopentane, 1,1-dimethyl-3-methylene-
- 78344-77-1/Ethanone, 2-diazo-1-(2,4-dichlorophenyl)-
- 78345-60-5/2-Propanol, 1-(cyclohexylmethylamino)-
- 78346-64-2/1-Heptene, 1-nitro-
- 78346-95-9/L-Proline, 1-L-asparaginyl-
- 78347-55-4/Potassium, (1-butyl-2,4-cyclopentadien-1-yl)-
- 78347-65-6/Butanoic acid, 3-amino-4,4-difluoro-, hydrochloride
- 78347-76-9/2,3-Benzodithiin, 1,4-dihydro-, 2-oxide
- 78347-90-7/Benzene, 1-bromo-4-(1,1-dimethylethyl)-2-methoxy-
- 78347-97-4/Thiophene, 3-[(1E)-2-phenylethenyl]-
- 78349-34-5/Cyclohexanecarboxamide, N-(4-morpholinylmethyl)-1-(phenylamino)-
- 78349-35-6/Cyclohexanecarboxamide, N-[[bis(phenylmethyl)amino]methyl]-1-(phenylamino)-
- 78349-36-7/Cyclohexanecarboxamide, 1-(phenylamino)-N-(1-pyrrolidinylmethyl)-
- 78349-37-8/Cyclohexanecarboxamide, N-[(dimethylamino)methyl]-1-(phenylamino)-
- 78350-06-8/2-Propenoic acid, 2-methyl-, (2-oxido-1,3,2-dioxathiolan-4-yl)methyl ester
- 78350-11-5/(5Z,7E)-5,7-Dodecadien-1-ol acetate