Kupferorganische Verbindungen
Kupferorganische Verbindungen
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Gefilterte Suchergebnisse
Chlorophyllin, gekupfertes Trisodiumsalz, Thermo Scientific Chemicals
CAS: 11006-34-1 Summenformel: C34H31CuN4Na3O6 MDL-Nummer: MFCD00012149
CAS | 11006-34-1 |
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MDL-Nummer | MFCD00012149 |
Summenformel | C34H31CuN4Na3O6 |
Kufper(II)-phthalocyanin, Thermo Scientific Chemicals
CAS: 147-14-8 Summenformel: C32H16CuN8 MDL-Nummer: MFCD00010719 Synonym: C.I. 74160; Pigment Blue 15
CAS | 147-14-8 |
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MDL-Nummer | MFCD00010719 |
Synonym | C.I. 74160; Pigment Blue 15 |
Summenformel | C32H16CuN8 |
Kupfer(II)-Acetylacetonat, 98 %, Thermo Scientific Chemicals
CAS: 13395-16-9 Summenformel: C10H14CuO4 Molekulargewicht (g/mol): 261.76 MDL-Nummer: MFCD00000016 InChI-Schlüssel: QYJPSWYYEKYVEJ-FDGPNNRMSA-L Synonym: 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
InChI-Schlüssel | QYJPSWYYEKYVEJ-FDGPNNRMSA-L |
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IUPAC-Name | copper(2+) bis((2Z)-4-oxopent-2-en-2-olate) |
CAS | 13395-16-9 |
MDL-Nummer | MFCD00000016 |
Molekulargewicht (g/mol) | 261.76 |
SMILES | [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
Synonym | 2, 4-Pentanedione, metal derivative,Cupric acetylacetonate |
Summenformel | C10H14CuO4 |
Kupfer(II)-Oxalat-Hemihydrat, 98 %, Thermo Scientific Chemicals
CAS: 5893-66-3 Summenformel: C4H8Cu2O10 Molekulargewicht (g/mol): 343.19 MDL-Nummer: MFCD00150451 InChI-Schlüssel: NNZNHNMQOYUANB-UHFFFAOYSA-N Synonym: cupric oxalate,copper oxalate hemihydrate PubChem CID: 122130000 IUPAC-Name: Kupfer; Oxalsäure; Hydrat SMILES: O.O.[Cu].[Cu].OC(=O)C(O)=O.OC(=O)C(O)=O
InChI-Schlüssel | NNZNHNMQOYUANB-UHFFFAOYSA-N |
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IUPAC-Name | Kupfer; Oxalsäure; Hydrat |
PubChem CID | 122130000 |
CAS | 5893-66-3 |
MDL-Nummer | MFCD00150451 |
Molekulargewicht (g/mol) | 343.19 |
SMILES | O.O.[Cu].[Cu].OC(=O)C(O)=O.OC(=O)C(O)=O |
Synonym | cupric oxalate,copper oxalate hemihydrate |
Summenformel | C4H8Cu2O10 |
Kupfer(II)-Methoxid, typischerweise 98 % (Metallbasis), Thermo Scientific Chemicals
CAS: 1184-54-9 MDL-Nummer: MFCD00015611
CAS | 1184-54-9 |
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MDL-Nummer | MFCD00015611 |
Kupfer(II)-2,4-Pentanedionat, 98 %, Thermo Scientific Chemicals
CAS: 13395-16-9 Summenformel: C10H14CuO4 Molekulargewicht (g/mol): 261.76 MDL-Nummer: MFCD00000016 InChI-Schlüssel: QYJPSWYYEKYVEJ-FDGPNNRMSA-L Synonym: 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
InChI-Schlüssel | QYJPSWYYEKYVEJ-FDGPNNRMSA-L |
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IUPAC-Name | copper(2+) bis((2Z)-4-oxopent-2-en-2-olate) |
CAS | 13395-16-9 |
MDL-Nummer | MFCD00000016 |
Molekulargewicht (g/mol) | 261.76 |
SMILES | [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
Synonym | Bis(acetylacetonato)copper(II); Bis(2,4-pentanedionato)copper(II) |
Summenformel | C10H14CuO4 |
Kupfer(II)-Ethylacetoacetat, 97 %, Thermo Scientific Chemicals
CAS: 14284-06-1 Summenformel: C12H18CuO6 Molekulargewicht (g/mol): 321.82 MDL-Nummer: MFCD00017759 InChI-Schlüssel: OXFZSJOUPRCPJO-UHFFFAOYSA-N
InChI-Schlüssel | OXFZSJOUPRCPJO-UHFFFAOYSA-N |
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CAS | 14284-06-1 |
MDL-Nummer | MFCD00017759 |
Molekulargewicht (g/mol) | 321.82 |
Summenformel | C12H18CuO6 |
Kupfer(II)-2,4-Pentandionathydrat, Thermo Scientific Chemicals
CAS: 13395-16-9 Summenformel: C10H14CuO4 Molekulargewicht (g/mol): 261.76 MDL-Nummer: MFCD00000016 InChI-Schlüssel: QYJPSWYYEKYVEJ-FDGPNNRMSA-L Synonym: 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
InChI-Schlüssel | QYJPSWYYEKYVEJ-FDGPNNRMSA-L |
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IUPAC-Name | copper(2+) bis((2Z)-4-oxopent-2-en-2-olate) |
CAS | 13395-16-9 |
MDL-Nummer | MFCD00000016 |
Molekulargewicht (g/mol) | 261.76 |
SMILES | [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
Synonym | Bis(acetylacetonato)copper(II); Bis(2,4-pentanedionato)copper(II) |
Summenformel | C10H14CuO4 |
Kupfer(II)methacrylat, tech., Thermo Scientific Chemicals
CAS: 19662-59-0 Summenformel: C4H5CuO2 Molekulargewicht (g/mol): 148.63 MDL-Nummer: MFCD00080547,MFCD00156451,MFCD00080547 InChI-Schlüssel: BFHDHRZKYIRNRP-UHFFFAOYSA-M PubChem CID: 121233728 IUPAC-Name: Kupfer; 2-Methylprop-2-ensäure; Hydrat SMILES: [Cu++].CC(=C)C([O-])=O
InChI-Schlüssel | BFHDHRZKYIRNRP-UHFFFAOYSA-M |
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IUPAC-Name | Kupfer; 2-Methylprop-2-ensäure; Hydrat |
PubChem CID | 121233728 |
CAS | 19662-59-0 |
MDL-Nummer | MFCD00080547,MFCD00156451,MFCD00080547 |
Molekulargewicht (g/mol) | 148.63 |
SMILES | [Cu++].CC(=C)C([O-])=O |
Summenformel | C4H5CuO2 |
Kupfer(I)phenylacetylid, Thermo Scientific Chemicals
CAS: 13146-23-1 Summenformel: C8H5Cu Molekulargewicht (g/mol): 164.674 MDL-Nummer: MFCD00015578 InChI-Schlüssel: SFLVZUJLUPAJNE-UHFFFAOYSA-N Synonym: copper 1+ ; ethynylbenzene,copper i phenylacetylide,copper i phenylacetylide, min PubChem CID: 6101206 IUPAC-Name: Kupfer(1+); Ethynylbenzol SMILES: [C-]#CC1=CC=CC=C1.[Cu+]
InChI-Schlüssel | SFLVZUJLUPAJNE-UHFFFAOYSA-N |
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IUPAC-Name | Kupfer(1+); Ethynylbenzol |
PubChem CID | 6101206 |
CAS | 13146-23-1 |
MDL-Nummer | MFCD00015578 |
Molekulargewicht (g/mol) | 164.674 |
SMILES | [C-]#CC1=CC=CC=C1.[Cu+] |
Synonym | copper 1+ ; ethynylbenzene,copper i phenylacetylide,copper i phenylacetylide, min |
Summenformel | C8H5Cu |