Copper(1+), bis(furan)-(376576-16-8)
- Name: Copper(1+), bis(furan)-
- Synonyms:
- Molecular Formula:C8H8CuO2
- Molecular Weight:
- CAS Registry Number:376576-16-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 37647-10-2/4-Hexadecanaminium, N,N,N-trimethyl-1-sulfo-, hydroxide, sodium salt
- 37647-71-5/Pyrimido[1,2-a]indol-10(2H)-one, 3,4-dihydro-3,3-dimethyl-
- 37647-89-5/Pyrimido[1,2-a]indolium, 10-(3-chlorophenyl)-2,3,4,10-tetrahydro-10-hydroxy-1-methyl-, iodide
- 37648-42-3/3(2H)-Pyridazinone, 4,5,6-trichloro-2-methyl-
- 37648-63-8/N-phenyl-2-quinoxalinecarboxamide
- 37649-20-0/4H-3,1-Benzoxazin-4-one, 2-[2-(4-chlorophenyl)ethenyl]-
- 37649-98-2/2-Anthracenecarbonitrile, 9,10-dihydro-9,10-dioxo-
- 37649-99-3/9,10-Anthracenedione, 2-(1H-tetrazol-5-yl)-
- 37650-02-5/9,10-Anthracenedione, 2-methoxy-7-(1H-tetrazol-5-yl)-
- 37650-05-8/2-Anthracenecarbonitrile, 7-fluoro-9,10-dihydro-9,10-dioxo-
- 37650-06-9/2-Anthracenecarbonitrile, 9,10-dihydro-7-(4-morpholinyl)-9,10-dioxo-
- 37650-08-1/2-Anthracenecarbonitrile, 9,10-dihydro-9,10-dioxo-7-(1-piperidinyl)-
- 3765-35-3/Benzoic acid, 4-(1-hydroperoxy-1-methylethyl)-
- 37654-32-3/2,2'-Bitriphenylene
- 3765-62-6/Benzamide, 4-(dimethylamino)-N-phenyl-
- 37656-67-0/(4-CHLORO-PHENYL)-PIPERIDIN-4-YL-AMINE
- 376576-13-5/Copper(1+), (furan)-
- 376576-14-6/Gold(1+), (furan)-
- 376576-15-7/Silver(1+), (furan)-
- 376576-16-8/Copper(1+), bis(furan)-
- 37657-61-7/4(5H)-Thiazolone, 2-(6-hydroxy-2-benzothiazolyl)-5,5-dimethyl-
- 376576-17-9/Gold(1+), bis(furan)-
- 376576-18-0/Silver(1+), bis(furan)-
- 37657-62-8/6-Benzothiazolol, 2-(4-hydroxy-5-methyl-2-thiazolyl)-
- 37658-00-7/2-Hexene, 1-chloro-, (2E)-
- 37658-17-6/Pyrazolo[1,5-c]pyrimidin-7-amine, 2,5-dimethyl-
- 376585-98-7/2-Oxazolidinone, 3-[(2S,3S)-5-[(1,1-dimethylethyl)dimethylsilyl]-3-hydroxy-2-methyl-1-oxo- 4-pentynyl]-4-(phenylmethyl)-, (4S)-
- 376588-53-3/2(5H)-Furanone, 4-[2-fluoro-4-(methylsulfonyl)phenyl]-3-(4-fluorophenyl)-
- 376589-84-3/1-Pyreneacetamide, N-[2-[3-[([2,2'-bipyridin]-5-ylmethyl)amino]-3-oxopropoxy]-1,1-bis[[3-[([2, 2'-bipyridin]-5-ylmethyl)amino]-3-oxopropoxy]methyl]ethyl]-
- 376590-14-6/2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, (2E)-4-[3-[(2E)-3-(2,4-dihydroxyphenyl)-1-oxo-2-propenyl]-2,6-dihydroxy phenyl]-2-methyl-2-butenyl ester, (2E)-