Copper, [(4-ethynylphenyl)ethynyl]-(65792-84-9)
- Name: Copper, [(4-ethynylphenyl)ethynyl]-
- Synonyms:
- Molecular Formula:C10H5Cu
- Molecular Weight:
- CAS Registry Number:65792-84-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 65792-63-4/Carbamic acid, [2-(ethoxyfluorophosphinyl)ethyl]-, ethyl ester
- 65792-64-5/Carbamic acid, [2-(ethoxypropoxyphosphinyl)ethyl]-, ethyl ester
- 65792-65-6/Phosphonamidic acid, N-(4-methylphenyl)-P-[2-[[[(4-methylphenyl)amino]carbonyl]amino]ethyl]- , ethyl ester
- 65792-66-7/Carbamic acid, [2-(dipropoxyphosphinyl)ethyl]-, propyl ester
- 65792-67-8/Phosphonamidic acid, N-(4-bromophenyl)-P-[2-[[[(4-bromophenyl)amino]carbonyl]amino]ethyl]- , propyl ester
- 65792-68-9/Urea, N-[2-[bis[(4-bromophenyl)amino]phosphinyl]ethyl]-N'-(4-bromophenyl)-
- 65792-69-0/Phosphonochloridic acid, (2-isocyanatoethyl)-, ethyl ester
- 65792-70-3/Phosphonic dichloride, (2-isocyanatoethyl)-
- 65792-71-4/Phosphonazidic chloride, (2-isocyanatoethyl)-
- 65792-72-5/Phosphonic difluoride, (2-isocyanatoethyl)-
- 65792-73-6/1,3,5,2-Triazaborocine-4(1H)-thione, 1,5-diethylhexahydro-2,3-diphenyl-
- 65792-74-7/1,3,5,2-Triazaborocin-4(1H)-one, hexahydro-5-methyl-2,3-diphenyl-
- 65792-75-8/1,3,5,2-Triazaborocin-4(1H)-one, hexahydro-1-methyl-2,3-diphenyl-
- 65792-76-9/Urea, N-(3-aminopropyl)-N-methyl-N'-phenyl-
- 65792-77-0/Urea, N-[3-(methylamino)propyl]-N'-phenyl-
- 65792-78-1/4H-1,3,5,2-Triazaborocin-4-one, octahydro-2,3-diphenyl-
- 65792-79-2/1H-1,3,5,8,2-Tetrazaboronine-4,9-dione, hexahydro-1,2,3-triphenyl-
- 65792-81-6/Thiourea, N-[3-[(3-aminopropyl)amino]propyl]-N'-phenyl-
- 65792-83-8/1,3,2-Diazaborine, hexahydro-1-methyl-
- 65792-84-9/Copper, [(4-ethynylphenyl)ethynyl]-
- 65792-85-0/Phosphine, dibutyl[3-(ethoxydimethylsilyl)propyl]-
- 65792-86-1/Phosphine, dibutyl[3-(diethoxymethylsilyl)propyl]-
- 65792-96-3/Naphtho[1,2-b]furan-2,6(3H,4H)-dione, octahydro-9-hydroxy-8-[(2-mercaptoethyl)thio]-3,5a,9-trimethyl-
- 65793-28-4/5-Thiazolecarboxylic acid, 2-(ethylthio)-
- 65793-29-5/5-Thiazolecarboxamide, 2-(ethylsulfinyl)-N-5-hexenyl-
- 65793-30-8/5-Thiazolecarboxamide, N-5-hexenyl-2-(oxiranylmethoxy)-
- 65793-31-9/5-Thiazolecarboxamide, 2-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-N-5-hexenyl-
- 65793-32-0/5-Thiazolecarboxamide, 2-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-N-(5-methyl-3-hexenyl)-, (Z)-
- 65793-33-1/5-Thiazolecarboxamide, 2-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-N-5-hexenyl-, hydrochloride
- 65793-37-5/5-Thiazolecarboxamide, N-3-hexenyl-2-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, (Z)-, (2Z)-2-butenedioate (salt)