Résultats de la recherche filtrée
Sulfate de cuivre(II) pentahydraté, + de 99 %, pour analyse, Thermo Scientific Chemicals
CAS: 7758-99-8 Formule moléculaire: CuH10O9S Poids moléculaire (g/mol): 249.68 Numéro MDL: MFCD00149681 Clé InChI: JZCCFEFSEZPSOG-UHFFFAOYSA-L Synonyme: copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas CID PubChem: 24463 ChEBI: CHEBI:31440 SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
| Poids moléculaire (g/mol) | 249.68 |
|---|---|
| Synonyme | copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas |
| Numéro MDL | MFCD00149681 |
| CAS | 7758-99-8 |
| CID PubChem | 24463 |
| ChEBI | CHEBI:31440 |
| Clé InChI | JZCCFEFSEZPSOG-UHFFFAOYSA-L |
| SMILES | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O |
| Formule moléculaire | CuH10O9S |
Sulfate de cuivre(II) pentahydraté, 98 %, extra pur, Thermo Scientific Chemicals
CAS: 7758-99-8 Formule moléculaire: CuH10O9S Poids moléculaire (g/mol): 249.68 Numéro MDL: MFCD00149681 Clé InChI: JZCCFEFSEZPSOG-UHFFFAOYSA-L Synonyme: copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas CID PubChem: 24463 ChEBI: CHEBI:31440 Nom IUPAC: Sulfate de cuivre pentahydraté SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
| Poids moléculaire (g/mol) | 249.68 |
|---|---|
| Synonyme | copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas |
| Numéro MDL | MFCD00149681 |
| CAS | 7758-99-8 |
| CID PubChem | 24463 |
| ChEBI | CHEBI:31440 |
| Nom IUPAC | Sulfate de cuivre pentahydraté |
| Clé InChI | JZCCFEFSEZPSOG-UHFFFAOYSA-L |
| SMILES | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O |
| Formule moléculaire | CuH10O9S |
Nitrate de cuivre(II) trihydraté, 99 %, pur, Thermo Scientific Chemicals
CAS: 10031-43-3 Formule moléculaire: CuN2O6·3H2O Poids moléculaire (g/mol): 241.6 Clé InChI: SXTLQDJHRPXDSB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9837674 Nom IUPAC: Dinitrate de cuivre trihydraté SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.[Cu+2]
| Poids moléculaire (g/mol) | 241.6 |
|---|---|
| Synonyme | 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 |
| CAS | 10031-43-3 |
| CID PubChem | 9837674 |
| Nom IUPAC | Dinitrate de cuivre trihydraté |
| Clé InChI | SXTLQDJHRPXDSB-UHFFFAOYSA-N |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.[Cu+2] |
| Formule moléculaire | CuN2O6·3H2O |
Oxyde de cuivre(II), 97 %, Thermo Scientific Chemicals
CAS: 1317-38-0 Formule moléculaire: CuO Poids moléculaire (g/mol): 79.55 Numéro MDL: MFCD00010979 Clé InChI: KKCXRELNMOYFLS-UHFFFAOYSA-N Synonyme: cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide CID PubChem: 14829 SMILES: [O--].[Cu++]
| Poids moléculaire (g/mol) | 79.55 |
|---|---|
| Synonyme | cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide |
| Numéro MDL | MFCD00010979 |
| CAS | 1317-38-0 |
| CID PubChem | 14829 |
| Clé InChI | KKCXRELNMOYFLS-UHFFFAOYSA-N |
| SMILES | [O--].[Cu++] |
| Formule moléculaire | CuO |
Oxyde de cuivre(I), 97 %, Thermo Scientific Chemicals
CAS: 1317-39-1 Formule moléculaire: Cu2O Poids moléculaire (g/mol): 143.09 Numéro MDL: MFCD00010974 Synonyme: Cuprous oxide
| Poids moléculaire (g/mol) | 143.09 |
|---|---|
| Synonyme | Cuprous oxide |
| Numéro MDL | MFCD00010974 |
| CAS | 1317-39-1 |
| Formule moléculaire | Cu2O |
Acétate de cuivre(II) monohydraté, + de 98 %, extra pur, Thermo Scientific Chemicals
CAS: 6046-93-1 Formule moléculaire: C4H8CuO5 Poids moléculaire (g/mol): 199.65 Numéro MDL: MFCD00149570 Clé InChI: NWFNSTOSIVLCJA-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 165397 Nom IUPAC: diacétate de cuivre hydraté SMILES: O.[Cu++].CC([O-])=O.CC([O-])=O
| Poids moléculaire (g/mol) | 199.65 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00149570 |
| CAS | 6046-93-1 |
| CID PubChem | 165397 |
| Nom IUPAC | diacétate de cuivre hydraté |
| Clé InChI | NWFNSTOSIVLCJA-UHFFFAOYSA-L |
| SMILES | O.[Cu++].CC([O-])=O.CC([O-])=O |
| Formule moléculaire | C4H8CuO5 |
Chlorure de cuivre(II) dihydraté, 99 %, extra-pur, poudre, Thermo Scientific Chemicals
CAS: 10125-13-0 Formule moléculaire: Cl2CuH4O2 Poids moléculaire (g/mol): 170.48 Numéro MDL: MFCD00149674 Clé InChI: MPTQRFCYZCXJFQ-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 61482 ChEBI: CHEBI:86318 SMILES: O.O.[Cl-].[Cl-].[Cu++]
| Poids moléculaire (g/mol) | 170.48 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00149674 |
| CAS | 10125-13-0 |
| CID PubChem | 61482 |
| ChEBI | CHEBI:86318 |
| Clé InChI | MPTQRFCYZCXJFQ-UHFFFAOYSA-L |
| SMILES | O.O.[Cl-].[Cl-].[Cu++] |
| Formule moléculaire | Cl2CuH4O2 |
Chlorure de cuivre(II) dihydraté, 98 %, pur, Thermo Scientific Chemicals
CAS: 10125-13-0 Formule moléculaire: Cl2CuH4O2 Poids moléculaire (g/mol): 170.48 Numéro MDL: MFCD00149674 Clé InChI: MPTQRFCYZCXJFQ-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 61482 ChEBI: CHEBI:86318 SMILES: O.O.[Cl-].[Cl-].[Cu++]
| Poids moléculaire (g/mol) | 170.48 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00149674 |
| CAS | 10125-13-0 |
| CID PubChem | 61482 |
| ChEBI | CHEBI:86318 |
| Clé InChI | MPTQRFCYZCXJFQ-UHFFFAOYSA-L |
| SMILES | O.O.[Cl-].[Cl-].[Cu++] |
| Formule moléculaire | Cl2CuH4O2 |
Bromure de cuivre(I), 98 %, extra pur, Thermo Scientific Chemicals
CAS: 7787-70-4 Formule moléculaire: BrCu Poids moléculaire (g/mol): 143.45 Numéro MDL: MFCD00010969 Clé InChI: NKNDPYCGAZPOFS-UHFFFAOYSA-M Synonyme: copper i bromide,copper bromide cubr,copper 1+ bromide,copper monobromide,cuprousbromide,hsdb 270,cubr,copper 1 bromide CID PubChem: 24593 Nom IUPAC: bromo de cuivre SMILES: [Cu+].[Br-]
| Poids moléculaire (g/mol) | 143.45 |
|---|---|
| Synonyme | copper i bromide,copper bromide cubr,copper 1+ bromide,copper monobromide,cuprousbromide,hsdb 270,cubr,copper 1 bromide |
| Numéro MDL | MFCD00010969 |
| CAS | 7787-70-4 |
| CID PubChem | 24593 |
| Nom IUPAC | bromo de cuivre |
| Clé InChI | NKNDPYCGAZPOFS-UHFFFAOYSA-M |
| SMILES | [Cu+].[Br-] |
| Formule moléculaire | BrCu |
Iodure de cuivre(I), 98 %, Thermo Scientific Chemicals
CAS: 7681-65-4 Formule moléculaire: CuI Poids moléculaire (g/mol): 190.45 Numéro MDL: MFCD00010978 Synonyme: cuprous iodide,copper l iodide,copper i iodide metals basis,marshite,copper i iodide 250g
| Poids moléculaire (g/mol) | 190.45 |
|---|---|
| Synonyme | cuprous iodide,copper l iodide,copper i iodide metals basis,marshite,copper i iodide 250g |
| Numéro MDL | MFCD00010978 |
| CAS | 7681-65-4 |
| Formule moléculaire | CuI |
Chlorure de cuivre(I), 97 %, pur, Thermo Scientific Chemicals
CAS: 7758-89-6 Formule moléculaire: ClCu Poids moléculaire (g/mol): 99 Numéro MDL: MFCD00010971 Clé InChI: OXBLHERUFWYNTN-UHFFFAOYSA-M Synonyme: cuprous chloride,copper i chloride,copper chloride cucl,copper monochloride,dicopper dichloride,copper 1+ chloride,cucl,chlorid medny czech CID PubChem: 62652 ChEBI: CHEBI:53472 Nom IUPAC: chlorocuivre SMILES: Cl[Cu]
| Poids moléculaire (g/mol) | 99 |
|---|---|
| Synonyme | cuprous chloride,copper i chloride,copper chloride cucl,copper monochloride,dicopper dichloride,copper 1+ chloride,cucl,chlorid medny czech |
| Numéro MDL | MFCD00010971 |
| CAS | 7758-89-6 |
| CID PubChem | 62652 |
| ChEBI | CHEBI:53472 |
| Nom IUPAC | chlorocuivre |
| Clé InChI | OXBLHERUFWYNTN-UHFFFAOYSA-M |
| SMILES | Cl[Cu] |
| Formule moléculaire | ClCu |
Le perchlorate de cuivre(II) hexahydraté, 98 %, Thermo Scientific Chemicals
CAS: 10294-46-9 Formule moléculaire: Cl2CuO8·6H2O Poids moléculaire (g/mol): 370.52 Numéro MDL: MFCD00149666 Clé InChI: NHELIHXBJRANPL-UHFFFAOYSA-L Synonyme: copper ii perchlorate hexahydrate,cupric perchlorate hexahydrate,unii-57jsh2lo1g,57jsh2lo1g,copper diperchlorate hexahydrate,cupric diperchlorate hexahydrate,copper 2+ perchlorate hexahydrate,cupric perchlorate hexahydrate mi,acmc-20aldl,copper perchlorate cu clo4 2 hexahydrate CID PubChem: 12846356 Nom IUPAC: cuivre ; diperchlorate ; hexahydrate SMILES: O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Cu+2]
| Poids moléculaire (g/mol) | 370.52 |
|---|---|
| Synonyme | copper ii perchlorate hexahydrate,cupric perchlorate hexahydrate,unii-57jsh2lo1g,57jsh2lo1g,copper diperchlorate hexahydrate,cupric diperchlorate hexahydrate,copper 2+ perchlorate hexahydrate,cupric perchlorate hexahydrate mi,acmc-20aldl,copper perchlorate cu clo4 2 hexahydrate |
| Numéro MDL | MFCD00149666 |
| CAS | 10294-46-9 |
| CID PubChem | 12846356 |
| Nom IUPAC | cuivre ; diperchlorate ; hexahydrate |
| Clé InChI | NHELIHXBJRANPL-UHFFFAOYSA-L |
| SMILES | O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Cu+2] |
| Formule moléculaire | Cl2CuO8·6H2O |
Chlorure de cuivre(II) dihydraté, + 99 %, réactif ACS, Thermo Scientific Chemicals
CAS: 10125-13-0 Formule moléculaire: Cl2CuH4O2 Poids moléculaire (g/mol): 170.48 Numéro MDL: MFCD00149674 Clé InChI: MPTQRFCYZCXJFQ-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 61482 ChEBI: CHEBI:86318 Nom IUPAC: dichlorocuivre dihydraté SMILES: O.O.[Cl-].[Cl-].[Cu++]
| Poids moléculaire (g/mol) | 170.48 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00149674 |
| CAS | 10125-13-0 |
| CID PubChem | 61482 |
| ChEBI | CHEBI:86318 |
| Nom IUPAC | dichlorocuivre dihydraté |
| Clé InChI | MPTQRFCYZCXJFQ-UHFFFAOYSA-L |
| SMILES | O.O.[Cl-].[Cl-].[Cu++] |
| Formule moléculaire | Cl2CuH4O2 |
Acétate de cuivre(II) monohydraté, réactif ACS, Thermo Scientific Chemicals
CAS: 6046-93-1 Formule moléculaire: C4H8CuO5 Poids moléculaire (g/mol): 199.65 Numéro MDL: MFCD00149570 Clé InChI: NWFNSTOSIVLCJA-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 165397 Nom IUPAC: diacétate de cuivre hydraté SMILES: O.[Cu++].CC([O-])=O.CC([O-])=O
| Poids moléculaire (g/mol) | 199.65 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00149570 |
| CAS | 6046-93-1 |
| CID PubChem | 165397 |
| Nom IUPAC | diacétate de cuivre hydraté |
| Clé InChI | NWFNSTOSIVLCJA-UHFFFAOYSA-L |
| SMILES | O.[Cu++].CC([O-])=O.CC([O-])=O |
| Formule moléculaire | C4H8CuO5 |
Sulfate de cuivre(II), 98 %, pur, anhydre, Thermo Scientific Chemicals
CAS: 7758-98-7 Formule moléculaire: CuO4S Poids moléculaire (g/mol): 159.6 Numéro MDL: MFCD00010981 Clé InChI: ARUVKPQLZAKDPS-UHFFFAOYSA-L Synonyme: copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle CID PubChem: 24462 ChEBI: CHEBI:23414 Nom IUPAC: sulfate de cuivre SMILES: [O-]S(=O)(=O)[O-].[Cu+2]
| Poids moléculaire (g/mol) | 159.6 |
|---|---|
| Synonyme | copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle |
| Numéro MDL | MFCD00010981 |
| CAS | 7758-98-7 |
| CID PubChem | 24462 |
| ChEBI | CHEBI:23414 |
| Nom IUPAC | sulfate de cuivre |
| Clé InChI | ARUVKPQLZAKDPS-UHFFFAOYSA-L |
| SMILES | [O-]S(=O)(=O)[O-].[Cu+2] |
| Formule moléculaire | CuO4S |