Organocopper
Organocopper
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Risultati della ricerca filtrata
Copper(II) acetylacetonate, 98%, Thermo Scientific Chemicals
CAS: 13395-16-9 Formula molecolare: C10H14CuO4 Molecular Weight (g/mol): 261.76 Numero MDL: MFCD00000016 InChI Key: QYJPSWYYEKYVEJ-FDGPNNRMSA-L Sinonimo: 2, 4-Pentanedione, metal derivative,Cupric acetylacetonate IUPAC Name: copper(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Sinonimo | 2, 4-Pentanedione, metal derivative,Cupric acetylacetonate |
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Numero MDL | MFCD00000016 |
Formula molecolare | C10H14CuO4 |
CAS | 13395-16-9 |
Molecular Weight (g/mol) | 261.76 |
SMILES | [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
IUPAC Name | copper(2+) bis((2Z)-4-oxopent-2-en-2-olate) |
InChI Key | QYJPSWYYEKYVEJ-FDGPNNRMSA-L |
Copper(II) ethylacetoacetate, 97%, Thermo Scientific Chemicals
CAS: 14284-06-1 Formula molecolare: C12H18CuO6 Molecular Weight (g/mol): 321.82 Numero MDL: MFCD00017759 InChI Key: OXFZSJOUPRCPJO-UHFFFAOYSA-N
Numero MDL | MFCD00017759 |
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Formula molecolare | C12H18CuO6 |
CAS | 14284-06-1 |
Molecular Weight (g/mol) | 321.82 |
InChI Key | OXFZSJOUPRCPJO-UHFFFAOYSA-N |
Copper(II) 2,4-pentanedionate, 98%, Thermo Scientific Chemicals
CAS: 13395-16-9 Formula molecolare: C10H14CuO4 Molecular Weight (g/mol): 261.76 Numero MDL: MFCD00000016 InChI Key: QYJPSWYYEKYVEJ-FDGPNNRMSA-L Sinonimo: Bis(acetylacetonato)copper(II); Bis(2,4-pentanedionato)copper(II) IUPAC Name: copper(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Sinonimo | Bis(acetylacetonato)copper(II); Bis(2,4-pentanedionato)copper(II) |
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Numero MDL | MFCD00000016 |
Formula molecolare | C10H14CuO4 |
CAS | 13395-16-9 |
Molecular Weight (g/mol) | 261.76 |
SMILES | [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
IUPAC Name | copper(2+) bis((2Z)-4-oxopent-2-en-2-olate) |
InChI Key | QYJPSWYYEKYVEJ-FDGPNNRMSA-L |
Copper(II) 2,4-pentanedionate hydrate, Thermo Scientific Chemicals
CAS: 13395-16-9 Formula molecolare: C10H14CuO4 Molecular Weight (g/mol): 261.76 Numero MDL: MFCD00000016 InChI Key: QYJPSWYYEKYVEJ-FDGPNNRMSA-L Sinonimo: Bis(acetylacetonato)copper(II); Bis(2,4-pentanedionato)copper(II) IUPAC Name: copper(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Sinonimo | Bis(acetylacetonato)copper(II); Bis(2,4-pentanedionato)copper(II) |
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Numero MDL | MFCD00000016 |
Formula molecolare | C10H14CuO4 |
CAS | 13395-16-9 |
Molecular Weight (g/mol) | 261.76 |
SMILES | [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
IUPAC Name | copper(2+) bis((2Z)-4-oxopent-2-en-2-olate) |
InChI Key | QYJPSWYYEKYVEJ-FDGPNNRMSA-L |
Chlorophyllin, coppered trisodium salt, Thermo Scientific Chemicals
CAS: 11006-34-1 Formula molecolare: C34H31CuN4Na3O6 Numero MDL: MFCD00012149
Numero MDL | MFCD00012149 |
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Formula molecolare | C34H31CuN4Na3O6 |
CAS | 11006-34-1 |
Copper(II) methoxide, typically 98% (metals basis), Thermo Scientific Chemicals
CAS: 1184-54-9 Numero MDL: MFCD00015611
Numero MDL | MFCD00015611 |
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CAS | 1184-54-9 |
Copper(II) oxalate hemihydrate, 98%, Thermo Scientific Chemicals
CAS: 5893-66-3 Formula molecolare: C4H8Cu2O10 Molecular Weight (g/mol): 343.19 Numero MDL: MFCD00150451 InChI Key: NNZNHNMQOYUANB-UHFFFAOYSA-N Sinonimo: cupric oxalate,copper oxalate hemihydrate PubChem CID: 122130000 IUPAC Name: copper;oxalic acid;hydrate SMILES: O.O.[Cu].[Cu].OC(=O)C(O)=O.OC(=O)C(O)=O
Sinonimo | cupric oxalate,copper oxalate hemihydrate |
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Numero MDL | MFCD00150451 |
PubChem CID | 122130000 |
Formula molecolare | C4H8Cu2O10 |
CAS | 5893-66-3 |
Molecular Weight (g/mol) | 343.19 |
SMILES | O.O.[Cu].[Cu].OC(=O)C(O)=O.OC(=O)C(O)=O |
IUPAC Name | copper;oxalic acid;hydrate |
InChI Key | NNZNHNMQOYUANB-UHFFFAOYSA-N |
Copper(II) phthalocyanine, Thermo Scientific Chemicals
CAS: 147-14-8 Formula molecolare: C32H16CuN8 Numero MDL: MFCD00010719 Sinonimo: C.I. 74160; Pigment Blue 15
Sinonimo | C.I. 74160; Pigment Blue 15 |
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Numero MDL | MFCD00010719 |
Formula molecolare | C32H16CuN8 |
CAS | 147-14-8 |
Copper(I) phenylacetylide, Thermo Scientific Chemicals
CAS: 13146-23-1 Formula molecolare: C8H5Cu Molecular Weight (g/mol): 164.674 Numero MDL: MFCD00015578 InChI Key: SFLVZUJLUPAJNE-UHFFFAOYSA-N Sinonimo: copper 1+ ; ethynylbenzene,copper i phenylacetylide,copper i phenylacetylide, min PubChem CID: 6101206 IUPAC Name: copper(1+);ethynylbenzene SMILES: [C-]#CC1=CC=CC=C1.[Cu+]
Sinonimo | copper 1+ ; ethynylbenzene,copper i phenylacetylide,copper i phenylacetylide, min |
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Numero MDL | MFCD00015578 |
PubChem CID | 6101206 |
Formula molecolare | C8H5Cu |
CAS | 13146-23-1 |
Molecular Weight (g/mol) | 164.674 |
SMILES | [C-]#CC1=CC=CC=C1.[Cu+] |
IUPAC Name | copper(1+);ethynylbenzene |
InChI Key | SFLVZUJLUPAJNE-UHFFFAOYSA-N |
Copper(II) methacrylate, tech., Thermo Scientific Chemicals
CAS: 19662-59-0 Formula molecolare: C4H5CuO2 Molecular Weight (g/mol): 148.63 Numero MDL: MFCD00080547,MFCD00156451,MFCD00080547 InChI Key: BFHDHRZKYIRNRP-UHFFFAOYSA-M PubChem CID: 121233728 IUPAC Name: copper;2-methylprop-2-enoic acid;hydrate SMILES: [Cu++].CC(=C)C([O-])=O
Numero MDL | MFCD00080547,MFCD00156451,MFCD00080547 |
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PubChem CID | 121233728 |
Formula molecolare | C4H5CuO2 |
CAS | 19662-59-0 |
Molecular Weight (g/mol) | 148.63 |
SMILES | [Cu++].CC(=C)C([O-])=O |
IUPAC Name | copper;2-methylprop-2-enoic acid;hydrate |
InChI Key | BFHDHRZKYIRNRP-UHFFFAOYSA-M |