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Kupfer(I)-bromid, 98 %, Thermo Scientific Chemicals
CAS: 7787-70-4 | BrCu
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Kupfer(II)-sulfat-Pentahydrat, 99+ %, zur Analyse, Thermo Scientific Chemicals
CAS: 7758-99-8 Summenformel: CuH10O9S Molekulargewicht (g/mol): 249.68 MDL-Nummer: MFCD00149681 InChI-Schlüssel: JZCCFEFSEZPSOG-UHFFFAOYSA-L Synonym: copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas PubChem CID: 24463 ChEBI: CHEBI:31440 SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
| InChI-Schlüssel | JZCCFEFSEZPSOG-UHFFFAOYSA-L |
|---|---|
| PubChem CID | 24463 |
| CAS | 7758-99-8 |
| ChEBI | CHEBI:31440 |
| MDL-Nummer | MFCD00149681 |
| Molekulargewicht (g/mol) | 249.68 |
| SMILES | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O |
| Synonym | copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas |
| Summenformel | CuH10O9S |
Kupfer(II)-nitrat-Trihydrat, 99 %, zur Analyse, Thermo Scientific Chemicals
CAS: 10031-43-3 MDL-Nummer: MFCD00149671 InChI-Schlüssel: SXTLQDJHRPXDSB-UHFFFAOYSA-N Synonym: copper ii nitrate trihydrate,copper nitrate trihydrate,cupric nitrate trihydrate,copper ii nitrate hydrate,copper ii nitrate 3-hydrate,copper 2+ trihydrate dinitronate,copper 2+ trihydrate dinitrate,copper ii nitrate trihydrate-cu puratrem PubChem CID: 9837674 IUPAC-Name: Kupfer;dinitrat;trihydrat SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.[Cu+2]
| InChI-Schlüssel | SXTLQDJHRPXDSB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Kupfer;dinitrat;trihydrat |
| PubChem CID | 9837674 |
| CAS | 10031-43-3 |
| MDL-Nummer | MFCD00149671 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.[Cu+2] |
| Synonym | copper ii nitrate trihydrate,copper nitrate trihydrate,cupric nitrate trihydrate,copper ii nitrate hydrate,copper ii nitrate 3-hydrate,copper 2+ trihydrate dinitronate,copper 2+ trihydrate dinitrate,copper ii nitrate trihydrate-cu puratrem |
Kupfer(II)-sulfat-Pentahydrat, zertifiziertes AR für Analysen, Fisher Chemical
CAS: 7758-99-8 Summenformel: CuH10O9S Molekulargewicht (g/mol): 249.68 MDL-Nummer: 149681 InChI-Schlüssel: JZCCFEFSEZPSOG-UHFFFAOYSA-L IUPAC-Name: Kupfer(2+) Pentahydrat Sulfat SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
| InChI-Schlüssel | JZCCFEFSEZPSOG-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Kupfer(2+) Pentahydrat Sulfat |
| CAS | 7758-99-8 |
| MDL-Nummer | 149681 |
| Molekulargewicht (g/mol) | 249.68 |
| SMILES | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O |
| Summenformel | CuH10O9S |
Kupfer(II)-sulfat-Pentahydrat, 98 %, reinst, Thermo Scientific Chemicals
CAS: 7758-99-8 Summenformel: CuH10O9S Molekulargewicht (g/mol): 249.68 MDL-Nummer: MFCD00149681 InChI-Schlüssel: JZCCFEFSEZPSOG-UHFFFAOYSA-L Synonym: copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas PubChem CID: 24463 ChEBI: CHEBI:31440 IUPAC-Name: Kupfer;sulfat;pentahydrat SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
| InChI-Schlüssel | JZCCFEFSEZPSOG-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Kupfer;sulfat;pentahydrat |
| PubChem CID | 24463 |
| CAS | 7758-99-8 |
| ChEBI | CHEBI:31440 |
| MDL-Nummer | MFCD00149681 |
| Molekulargewicht (g/mol) | 249.68 |
| SMILES | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O |
| Synonym | copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas |
| Summenformel | CuH10O9S |
Kupfer(I)-iodid, 99.995 %, (Metallspurenanalyse), Thermo Scientific Chemicals
CAS: 7681-65-4 Summenformel: CuI Molekulargewicht (g/mol): 190.45 MDL-Nummer: MFCD00010978 Synonym: cuprous iodide,copper l iodide,copper i iodide metals basis,marshite,copper i iodide 250g
| CAS | 7681-65-4 |
|---|---|
| MDL-Nummer | MFCD00010978 |
| Molekulargewicht (g/mol) | 190.45 |
| Synonym | cuprous iodide,copper l iodide,copper i iodide metals basis,marshite,copper i iodide 250g |
| Summenformel | CuI |
Kupfer(II)-bis-(ethylendiamin)-hydroxid, 1 M Lösung in Wasser, Thermo Scientific Chemicals
CAS: 14552-35-3 | C4H18CuN4O2 | 217.76 g/mol
| Chemischer Name oder Material | Copper(II)-ethylenediamine complex |
|---|---|
| Dichte | 1.1000g/mL |
| Verpackung | Glasflasche |
| EINECS-Nummer | 238-597-7 |
| Relative Dichte | 1.1 |
| Molekulargewicht (g/mol) | 217.76 |
| Namenshinweis | 1M Solution in Water |
| Formelmasse | 217.76 |
| Gesundheitsgefahr 2 | GHS-P-Hinweis Verursacht schwere Verätzungen der Haut und schwere Augenschäden. |
| Gesundheitsgefahr 3 | GHS-P-Hinweis BEI VERSCHLUCKEN: Mund spülen. KEIN Erbrechen herbeiführen. Augenschutz/Gesichtsschutz tragen. BEI KONTAKT MIT DEN AUGEN:Einige Minuten lang vorsichtig mit Wasser ausspülen. Eventuell vorhandene Kontaktlinsen nach Möglichkeit entfernen. Weiter ausspülen. |
| Löslichkeitsinformationen | Solubility in water: soluble |
| Gesundheitsgefahr 1 | GHS-Signalwort: Gefahr |
| CAS | 7732-18-5 |
| MDL-Nummer | MFCD00274628 |
| Strukturformel | Cu(H2NCH2CH2NH2)2(OH)2 |
| Flammpunkt | >110°C |
| Synonym | Bis(ethylenediamine)copper(II)hydroxide |
| TSCA | TSCA |
| Summenformel | C4H18CuN4O2 |
Kupfer(II)-sulfat, 98+ %, für Analysen, wasserfrei, Thermo Scientific Chemicals
CAS: 7758-98-7 Summenformel: CuO4S Molekulargewicht (g/mol): 159.6 InChI-Schlüssel: ARUVKPQLZAKDPS-UHFFFAOYSA-L Synonym: copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle PubChem CID: 24462 ChEBI: CHEBI:23414 IUPAC-Name: Kupfer; Sulfat SMILES: [O-]S(=O)(=O)[O-].[Cu+2]
| InChI-Schlüssel | ARUVKPQLZAKDPS-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Kupfer; Sulfat |
| PubChem CID | 24462 |
| CAS | 7758-98-7 |
| ChEBI | CHEBI:23414 |
| Molekulargewicht (g/mol) | 159.6 |
| SMILES | [O-]S(=O)(=O)[O-].[Cu+2] |
| Synonym | copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle |
| Summenformel | CuO4S |
Kupfer(I)-chlorid, 97 %, Thermo Scientific Chemicals
CAS: 7758-89-6 Summenformel: ClCu Molekulargewicht (g/mol): 98.996 MDL-Nummer: MFCD00010971 InChI-Schlüssel: OXBLHERUFWYNTN-UHFFFAOYSA-M Synonym: cuprous chloride,copper i chloride,copper chloride cucl,copper monochloride,dicopper dichloride,copper 1+ chloride,cucl,chlorid medny czech PubChem CID: 62652 ChEBI: CHEBI:53472 IUPAC-Name: Chlorkupfer SMILES: Cl[Cu]
| InChI-Schlüssel | OXBLHERUFWYNTN-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Chlorkupfer |
| PubChem CID | 62652 |
| CAS | 7758-89-6 |
| ChEBI | CHEBI:53472 |
| MDL-Nummer | MFCD00010971 |
| Molekulargewicht (g/mol) | 98.996 |
| SMILES | Cl[Cu] |
| Synonym | cuprous chloride,copper i chloride,copper chloride cucl,copper monochloride,dicopper dichloride,copper 1+ chloride,cucl,chlorid medny czech |
| Summenformel | ClCu |
Kupfer(I)-bromid, 98 %, reinst, Thermo Scientific Chemicals
CAS: 7787-70-4 Summenformel: BrCu Molekulargewicht (g/mol): 143.45 MDL-Nummer: MFCD00010969 InChI-Schlüssel: NKNDPYCGAZPOFS-UHFFFAOYSA-M Synonym: copper i bromide,copper bromide cubr,copper 1+ bromide,copper monobromide,cuprousbromide,hsdb 270,cubr,copper 1 bromide PubChem CID: 24593 IUPAC-Name: Bromkupfer SMILES: [Cu+].[Br-]
| InChI-Schlüssel | NKNDPYCGAZPOFS-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Bromkupfer |
| PubChem CID | 24593 |
| CAS | 7787-70-4 |
| MDL-Nummer | MFCD00010969 |
| Molekulargewicht (g/mol) | 143.45 |
| SMILES | [Cu+].[Br-] |
| Synonym | copper i bromide,copper bromide cubr,copper 1+ bromide,copper monobromide,cuprousbromide,hsdb 270,cubr,copper 1 bromide |
| Summenformel | BrCu |
Kupfer(II)-nitrat-hemi(pentahydrat), 98 %, Thermo Scientific Chemicals
CAS: 19004-19-4 Summenformel: CuN2O6·2.5H2O MDL-Nummer: MFCD00149671 Synonym: dicopper tetranitrate pentahydrate,copper ii nitrate hemipentahydrate,cupric nitrate, hydrate,copper, reference standard solution,copper nitrate hemipentahydrate,cupric nitrate hemipentahydrate,2cu.4no3.5h2o,cupric nitrate hemi pentahydrate
| CAS | 19004-19-4 |
|---|---|
| MDL-Nummer | MFCD00149671 |
| Synonym | dicopper tetranitrate pentahydrate,copper ii nitrate hemipentahydrate,cupric nitrate, hydrate,copper, reference standard solution,copper nitrate hemipentahydrate,cupric nitrate hemipentahydrate,2cu.4no3.5h2o,cupric nitrate hemi pentahydrate |
| Summenformel | CuN2O6·2.5H2O |
Kupfer(II)-chlorid-Dihydrat, 99+%, ACS-Reagenz, Thermo Scientific Chemicals
CAS: 10125-13-0 Summenformel: Cl2CuH4O2 Molekulargewicht (g/mol): 170.48 MDL-Nummer: MFCD00149674 InChI-Schlüssel: MPTQRFCYZCXJFQ-UHFFFAOYSA-L Synonym: coppertrace,copper ii chloride dihydrate,copper chloride dihydrate,caswell no. 235a,copper 2+ chloride dihydrate,cupric chloride usp,copper chloride cucl2 , dihydrate,epa pesticide chemical code 023701 PubChem CID: 61482 ChEBI: CHEBI:86318 IUPAC-Name: Dichlorkupfer;dihydrat SMILES: O.O.[Cl-].[Cl-].[Cu++]
| InChI-Schlüssel | MPTQRFCYZCXJFQ-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Dichlorkupfer;dihydrat |
| PubChem CID | 61482 |
| CAS | 10125-13-0 |
| ChEBI | CHEBI:86318 |
| MDL-Nummer | MFCD00149674 |
| Molekulargewicht (g/mol) | 170.48 |
| SMILES | O.O.[Cl-].[Cl-].[Cu++] |
| Synonym | coppertrace,copper ii chloride dihydrate,copper chloride dihydrate,caswell no. 235a,copper 2+ chloride dihydrate,cupric chloride usp,copper chloride cucl2 , dihydrate,epa pesticide chemical code 023701 |
| Summenformel | Cl2CuH4O2 |
Kupfer(II)-sulfat-Pentahydrat, 99 %, Thermo Scientific Chemicals
CAS: 7758-99-8 Summenformel: CuH10O9S Molekulargewicht (g/mol): 249.68 MDL-Nummer: MFCD00149681 InChI-Schlüssel: JZCCFEFSEZPSOG-UHFFFAOYSA-L Synonym: copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas PubChem CID: 24463 ChEBI: CHEBI:31440 IUPAC-Name: Kupfer;sulfat;pentahydrat SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
| InChI-Schlüssel | JZCCFEFSEZPSOG-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Kupfer;sulfat;pentahydrat |
| PubChem CID | 24463 |
| CAS | 7758-99-8 |
| ChEBI | CHEBI:31440 |
| MDL-Nummer | MFCD00149681 |
| Molekulargewicht (g/mol) | 249.68 |
| SMILES | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O |
| Synonym | copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas |
| Summenformel | CuH10O9S |
Kupfer(II)-oxid, 99+ %, Thermo Scientific Chemicals
CAS: 1317-38-0 Summenformel: CuO Molekulargewicht (g/mol): 79.55 MDL-Nummer: MFCD00010979 InChI-Schlüssel: KKCXRELNMOYFLS-UHFFFAOYSA-N Synonym: cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide PubChem CID: 14829 SMILES: [O--].[Cu++]
| InChI-Schlüssel | KKCXRELNMOYFLS-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 14829 |
| CAS | 1317-38-0 |
| MDL-Nummer | MFCD00010979 |
| Molekulargewicht (g/mol) | 79.55 |
| SMILES | [O--].[Cu++] |
| Synonym | cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide |
| Summenformel | CuO |
Kupfer(II)-carbonat, basisch, rein, 54 bis 56 % Cu, Thermo Scientific Chemicals
CAS: 12069-69-1 Summenformel: CCuO3·CuO2H2 Molekulargewicht (g/mol): 221.1 MDL-Nummer: MFCD00010976 Synonym: Copper(II)hydroxide carbonate
| CAS | 12069-69-1 |
|---|---|
| MDL-Nummer | MFCD00010976 |
| Molekulargewicht (g/mol) | 221.1 |
| Synonym | Copper(II)hydroxide carbonate |
| Summenformel | CCuO3·CuO2H2 |