Gefilterte Suchergebnisse
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 |
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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)-chlorid, wasserfrei, 99 %, Thermo Scientific Chemicals
CAS: 7447-39-4 Summenformel: Cl2Cu Molekulargewicht (g/mol): 134.45 MDL-Nummer: MFCD00010972
CAS | 7447-39-4 |
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MDL-Nummer | MFCD00010972 |
Molekulargewicht (g/mol) | 134.45 |
Summenformel | Cl2Cu |
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 |
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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)-sulfat, 98 %, rein, wasserfrei, Thermo Scientific Chemicals
CAS: 7758-98-7 Summenformel: CuO4S Molekulargewicht (g/mol): 159.6 MDL-Nummer: MFCD00010981 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 |
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IUPAC-Name | Kupfer; Sulfat |
PubChem CID | 24462 |
CAS | 7758-98-7 |
ChEBI | CHEBI:23414 |
MDL-Nummer | MFCD00010981 |
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(II)-oxid, 97 %, 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 |
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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)-chlorid-Dihydrat, 99 %, 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 |
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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 |
Chemischer Name oder Material | Copper(II)-ethylenediamine complex |
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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)-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 |
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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, 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 |
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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(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 |
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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)-acetat-Monohydrat, 98+ %, Thermo Scientific Chemicals
CAS: 6046-93-1 Summenformel: C4H8CuO5 Molekulargewicht (g/mol): 199.65 MDL-Nummer: MFCD00149570 InChI-Schlüssel: 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-Name: Calcium;diacetat;hydrat SMILES: O.[Cu++].CC([O-])=O.CC([O-])=O
InChI-Schlüssel | NWFNSTOSIVLCJA-UHFFFAOYSA-L |
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IUPAC-Name | Calcium;diacetat;hydrat |
PubChem CID | 165397 |
CAS | 6046-93-1 |
MDL-Nummer | MFCD00149570 |
Molekulargewicht (g/mol) | 199.65 |
SMILES | O.[Cu++].CC([O-])=O.CC([O-])=O |
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 |
Summenformel | C4H8CuO5 |
Kupfer(II)-sulfat-Pentahydrat, ≥ 98 %, ACS-Reagenz, 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 |
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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 %, Thermo Scientific Chemicals
CAS: 10031-43-3 Summenformel: CuN2O6·3H2O Molekulargewicht (g/mol): 241.6 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 |
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IUPAC-Name | Kupfer;dinitrat;trihydrat |
PubChem CID | 9837674 |
CAS | 10031-43-3 |
Molekulargewicht (g/mol) | 241.6 |
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 |
Summenformel | CuN2O6·3H2O |
Kupfer(I)-cyanid, 99 %, reinst, Thermo Scientific Chemicals
CAS: 544-92-3 Summenformel: CCuN Molekulargewicht (g/mol): 89.56 MDL-Nummer: MFCD00010975 InChI-Schlüssel: DOBRDRYODQBAMW-UHFFFAOYSA-N Synonym: copper i cyanide,cupricin,copper +1 cyanide,copper cyanide cu cn,cyanocopper,rcra waste number p029,cucn,rcra waste no. p029,cyano copper PubChem CID: 11009 IUPAC-Name: Kupfer(1+);zyanid SMILES: [C-]#N.[Cu+]
InChI-Schlüssel | DOBRDRYODQBAMW-UHFFFAOYSA-N |
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IUPAC-Name | Kupfer(1+);zyanid |
PubChem CID | 11009 |
CAS | 544-92-3 |
MDL-Nummer | MFCD00010975 |
Molekulargewicht (g/mol) | 89.56 |
SMILES | [C-]#N.[Cu+] |
Synonym | copper i cyanide,cupricin,copper +1 cyanide,copper cyanide cu cn,cyanocopper,rcra waste number p029,cucn,rcra waste no. p029,cyano copper |
Summenformel | CCuN |
Kupfer(I)-chlorid, 97 %, rein, Thermo Scientific Chemicals
CAS: 7758-89-6 Summenformel: ClCu Molekulargewicht (g/mol): 99 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 |
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IUPAC-Name | Chlorkupfer |
PubChem CID | 62652 |
CAS | 7758-89-6 |
ChEBI | CHEBI:53472 |
MDL-Nummer | MFCD00010971 |
Molekulargewicht (g/mol) | 99 |
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 |