Lithium, m-1,3,5,7-octatetrayne-1,8-diyldi-(863878-42-6)
- Name: Lithium, m-1,3,5,7-octatetrayne-1,8-diyldi-
- Synonyms:
- Molecular Formula:C8Li2
- Molecular Weight:
- CAS Registry Number:863878-42-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 86384-31-8/2,4-Imidazolidinedione, 5-chloro-3-(4-chlorophenyl)-1-(2,6-difluorobenzoyl)-
- 86384-32-9/2,4-Imidazolidinedione, 5-chloro-3-(3,4-dichlorophenyl)-1-(2,6-difluorobenzoyl)-
- 86384-33-0/2,4-Imidazolidinedione, 5-chloro-1-(2-chlorobenzoyl)-3-(4-chlorophenyl)-
- 86384-35-2/2,4-Imidazolidinedione, 5-chloro-3-(4-chlorophenyl)-1-(2,6-dichlorobenzoyl)-
- 86385-64-0/2,5-Cyclohexadien-1-ol, 3,5-bis(1,1-dimethylethyl)-4-imino-1-(4-methoxyphenyl)-
- 86385-65-1/2,5-Cyclohexadien-1-ol, 1-[4-(dimethylamino)phenyl]-3,5-bis(1,1-dimethylethyl)-4-imino-
- 86386-63-2/2,5-Pyrrolidinedione, 1-[[3-(trifluoromethyl)phenyl]methyl]-
- 86386-75-6/2,4''-DIFLUOR-2-(1H-1,2,4-TRIAZOOL-1-YL)ACETOFENONHYDROCHLORIDE
- 863870-39-7/Benzenamine, 2-(2,2-dibromoethenyl)-3-methyl-
- 863870-42-2/Benzenamine, 2-(2,2-dibromoethenyl)-5-fluoro-
- 863870-43-3/Benzenamine, 2-(2,2-dibromoethenyl)-5-(trifluoromethyl)-
- 863870-45-5/Benzenamine, 2-(2,2-dibromoethenyl)-4-methoxy-3-(phenylmethoxy)-
- 863871-02-7/3-Cyclohexen-1-one, 2,2,5,6-tetramethyl-3-phenyl-, (5R,6R)-rel-
- 863871-21-0/3-Buten-2-ol, 1-[(4-methoxyphenyl)methoxy]-, acetate
- 863871-22-1/1-Hexen-3-ol, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, acetate
- 863871-30-1/2-Propanaminium, N-[[2,2-dimethyl-1-(1-methylethyl)hydrazino]methylene]-N-(1-methylethyl )-, tetraphenylborate(1-)
- 86387-15-7/3'-Cytidylic acid, 2'-deoxy-N-(4-methoxybenzoyl)-, 2-chlorophenyl 2-cyanoethyl ester
- 86387-74-8/2-Propenamide, 2-cyano-3-imino-
- 86387-75-9/2-Propenamide, 3-imino-2-nitroso-
- 863878-42-6/Lithium, m-1,3,5,7-octatetrayne-1,8-diyldi-
- 863880-09-5/Heptanal, 2-ethyl-5-oxo-
- 86388-50-3/Magnesium, butyl(1,1,1-trimethyl-N-phenylsilanaminato)-
- 863885-34-1/Formamide, N-[2-[2-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl]ethyl]-N-methyl-
- 863889-54-7/Glycine, tetrafluoroborate(1-)
- 863889-55-8/Glycine, hexafluorophosphate(1-)
- 863889-80-9/L-Serine, methyl ester, nitrate
- 863890-35-1/4-Penten-1-ol, 2-[(1S)-2,2,2-trifluoro-1-[(4-methoxyphenyl)amino]ethyl]-, (2S)-
- 863890-93-1/1,3-Dioxolo[4,5-g]isoquinoline-5,8-dione, 7-methyl-
- 863894-80-8/Piperidinium, 4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-hydroxybutyl]-4-hydroxy-1-[(4- methylphenyl)methyl]-, chloride
- 863894-81-9/Piperidinium, 4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-hydroxybutyl]-4-hydroxy-1-[(3- methylphenyl)methyl]-, chloride