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Copper(II) sulfate pentahydrate, 99+%, for analysis
CAS: 7758-99-8 Molekylformel: CuH10O9S Molekylvikt (g/mol): 249.68 MDL-nummer: MFCD00149681 InChI-nyckel: 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 LEDER: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
| Molekylformel | CuH10O9S |
|---|---|
| PubChem CID | 24463 |
| MDL-nummer | MFCD00149681 |
| CAS | 7758-99-8 |
| InChI-nyckel | JZCCFEFSEZPSOG-UHFFFAOYSA-L |
| LEDER | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O |
| ChEBI | CHEBI:31440 |
| Molekylvikt (g/mol) | 249.68 |
| Synonym | copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas |
Copper(II) sulfate pentahydrate, 99%
CAS: 7758-99-8 Molekylformel: CuH10O9S Molekylvikt (g/mol): 249.68 MDL-nummer: MFCD00149681 InChI-nyckel: 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-namn: koppar;sulfat;pentahydrat LEDER: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
| Molekylformel | CuH10O9S |
|---|---|
| PubChem CID | 24463 |
| MDL-nummer | MFCD00149681 |
| IUPAC-namn | koppar;sulfat;pentahydrat |
| CAS | 7758-99-8 |
| InChI-nyckel | JZCCFEFSEZPSOG-UHFFFAOYSA-L |
| LEDER | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O |
| ChEBI | CHEBI:31440 |
| Molekylvikt (g/mol) | 249.68 |
| Synonym | copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas |
Copper(II) chloride, 99%, extra pure, anhydrous
CAS: 7447-39-4 Molekylformel: Cl2Cu Molekylvikt (g/mol): 134.45 MDL-nummer: MFCD00010972
| Molekylformel | Cl2Cu |
|---|---|
| MDL-nummer | MFCD00010972 |
| CAS | 7447-39-4 |
| Molekylvikt (g/mol) | 134.45 |
Copper(II) sulfate pentahydrate, 98%, extra pure
CAS: 7758-99-8 Molekylformel: CuH10O9S Molekylvikt (g/mol): 249.68 MDL-nummer: MFCD00149681 InChI-nyckel: 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-namn: koppar;sulfat;pentahydrat LEDER: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
| Molekylformel | CuH10O9S |
|---|---|
| PubChem CID | 24463 |
| MDL-nummer | MFCD00149681 |
| IUPAC-namn | koppar;sulfat;pentahydrat |
| CAS | 7758-99-8 |
| InChI-nyckel | JZCCFEFSEZPSOG-UHFFFAOYSA-L |
| LEDER | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O |
| ChEBI | CHEBI:31440 |
| Molekylvikt (g/mol) | 249.68 |
| Synonym | copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas |
Copper(II) sulfate, 98%, pure, anhydrous
CAS: 7758-98-7 Molekylformel: CuO4S Molekylvikt (g/mol): 159.6 MDL-nummer: MFCD00010981 InChI-nyckel: 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-namn: koppar;sulfat LEDER: [O-]S(=O)(=O)[O-].[Cu+2]
| Molekylformel | CuO4S |
|---|---|
| PubChem CID | 24462 |
| MDL-nummer | MFCD00010981 |
| IUPAC-namn | koppar;sulfat |
| CAS | 7758-98-7 |
| InChI-nyckel | ARUVKPQLZAKDPS-UHFFFAOYSA-L |
| LEDER | [O-]S(=O)(=O)[O-].[Cu+2] |
| ChEBI | CHEBI:23414 |
| Molekylvikt (g/mol) | 159.6 |
| Synonym | copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle |
Copper(II)-ethylenediamine complex, 1M solution in water
CAS: 14552-35-3 | C4H18CuN4O2 | 217.76 g/mol
| Densitet | 1.1000g/mL |
|---|---|
| Molekylformel | C4H18CuN4O2 |
| MDL-nummer | MFCD00274628 |
| Formel vikt | 217.76 |
| Hälsofara 3 | GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsi |
| Hälsofara 2 | GHS H Statement Causes severe skin burns and eye damage. |
| Hälsofara 1 | GHS-signalord: Fara |
| Löslighetsinformation | Solubility in water: soluble |
| Förpackning | Glasflaska |
| Flampunkt | >110°C |
| Linjär formel | Cu(H2NCH2CH2NH2)2(OH)2 |
| CAS | 7732-18-5 |
| Namnnotering | 1M Solution in Water |
| Molekylvikt (g/mol) | 217.76 |
| EINECS-nummer | 238-597-7 |
| Synonym | Bis(ethylenediamine)copper(II)hydroxide |
| TSCA | TSCA |
| Kemiskt namn eller material | Copper(II)-ethylenediamine complex |
Koppar(II)sulfatpentahydrat, 98+%, ACS-reagens, Thermo Scientific Chemicals
CAS: 7758-99-8 Molekylformel: CuH10O9S Molekylvikt (g/mol): 249.68 MDL-nummer: MFCD00149681 InChI-nyckel: 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 LEDER: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
| Molekylformel | CuH10O9S |
|---|---|
| PubChem CID | 24463 |
| MDL-nummer | MFCD00149681 |
| CAS | 7758-99-8 |
| InChI-nyckel | JZCCFEFSEZPSOG-UHFFFAOYSA-L |
| LEDER | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O |
| ChEBI | CHEBI:31440 |
| Molekylvikt (g/mol) | 249.68 |
| Synonym | copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas |
Copper(I) oxide, 97%
CAS: 1317-39-1 Molekylformel: Cu2O Molekylvikt (g/mol): 143.09 MDL-nummer: MFCD00010974 Synonym: Cuprous oxide
| Molekylformel | Cu2O |
|---|---|
| MDL-nummer | MFCD00010974 |
| CAS | 1317-39-1 |
| Molekylvikt (g/mol) | 143.09 |
| Synonym | Cuprous oxide |
Koppar(II)acetatmonohydrat, 98+%, Thermo Scientific Chemicals
CAS: 6046-93-1 Molekylformel: C4H8CuO5 Molekylvikt (g/mol): 199.65 MDL-nummer: MFCD00149570 InChI-nyckel: NWFNSTOSIVLCJA-UHFFFAOYSA-L Synonym: copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate PubChem CID: 165397 IUPAC-namn: koppar;diacetat;hydrat LEDER: O.[Cu++].CC([O-])=O.CC([O-])=O
| Molekylformel | C4H8CuO5 |
|---|---|
| PubChem CID | 165397 |
| MDL-nummer | MFCD00149570 |
| IUPAC-namn | koppar;diacetat;hydrat |
| CAS | 6046-93-1 |
| InChI-nyckel | NWFNSTOSIVLCJA-UHFFFAOYSA-L |
| LEDER | O.[Cu++].CC([O-])=O.CC([O-])=O |
| Molekylvikt (g/mol) | 199.65 |
| Synonym | copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate |
Copper(II) carbonate dihydroxide, Cu 55% min
CAS: 12069-69-1 Molekylformel: CH2Cu2O5 MDL-nummer: MFCD00010976 Synonym: Copper(II) carbonate, basic,Copper(II) hydroxide carbonate
| Molekylformel | CH2Cu2O5 |
|---|---|
| MDL-nummer | MFCD00010976 |
| CAS | 12069-69-1 |
| Synonym | Copper(II) carbonate, basic,Copper(II) hydroxide carbonate |
Koppar(I)jodid, 98 %, Thermo Scientific Chemicals
CAS: 7681-65-4 Molekylformel: CuI Molekylvikt (g/mol): 190.45 MDL-nummer: MFCD00010978 Synonym: cuprous iodide,copper l iodide,copper i iodide metals basis,marshite,copper i iodide 250g
| Molekylformel | CuI |
|---|---|
| MDL-nummer | MFCD00010978 |
| CAS | 7681-65-4 |
| Molekylvikt (g/mol) | 190.45 |
| Synonym | cuprous iodide,copper l iodide,copper i iodide metals basis,marshite,copper i iodide 250g |
Copper(II) acetate monohydrate, 98+%, extra pure
CAS: 6046-93-1 Molekylformel: C4H8CuO5 Molekylvikt (g/mol): 199.65 MDL-nummer: MFCD00149570 InChI-nyckel: NWFNSTOSIVLCJA-UHFFFAOYSA-L Synonym: copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate PubChem CID: 165397 IUPAC-namn: koppar;diacetat;hydrat LEDER: O.[Cu++].CC([O-])=O.CC([O-])=O
| Molekylformel | C4H8CuO5 |
|---|---|
| PubChem CID | 165397 |
| MDL-nummer | MFCD00149570 |
| IUPAC-namn | koppar;diacetat;hydrat |
| CAS | 6046-93-1 |
| InChI-nyckel | NWFNSTOSIVLCJA-UHFFFAOYSA-L |
| LEDER | O.[Cu++].CC([O-])=O.CC([O-])=O |
| Molekylvikt (g/mol) | 199.65 |
| Synonym | copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate |
Koppar(II)sulfatpentahydrat, certifierad AR för analys, Fisher Chemical™
CAS: 7758-99-8 Molekylformel: CuH10O9S Molekylvikt (g/mol): 249.68 MDL-nummer: 149681 InChI-nyckel: JZCCFEFSEZPSOG-UHFFFAOYSA-L IUPAC-namn: koppar(2+)pentahydratsulfat LEDER: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
| Molekylformel | CuH10O9S |
|---|---|
| MDL-nummer | 149681 |
| IUPAC-namn | koppar(2+)pentahydratsulfat |
| CAS | 7758-99-8 |
| InChI-nyckel | JZCCFEFSEZPSOG-UHFFFAOYSA-L |
| LEDER | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O |
| Molekylvikt (g/mol) | 249.68 |
Koppar(II)kloriddihydrat, 99+%, ACS-reagens, Thermo Scientific Chemicals
CAS: 10125-13-0 Molekylformel: Cl2CuH4O2 Molekylvikt (g/mol): 170.48 MDL-nummer: MFCD00149674 InChI-nyckel: 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-namn: diklorkoppar;dihydrat LEDER: O.O.[Cl-].[Cl-].[Cu++]
| Molekylformel | Cl2CuH4O2 |
|---|---|
| PubChem CID | 61482 |
| MDL-nummer | MFCD00149674 |
| IUPAC-namn | diklorkoppar;dihydrat |
| CAS | 10125-13-0 |
| InChI-nyckel | MPTQRFCYZCXJFQ-UHFFFAOYSA-L |
| LEDER | O.O.[Cl-].[Cl-].[Cu++] |
| ChEBI | CHEBI:86318 |
| Molekylvikt (g/mol) | 170.48 |
| 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 |