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Resultados de la búsqueda filtrada
Solución indicadora de ferroína, Honeywell Fluka™
CAS: 14634-91-4 Fórmula molecular: C36H24FeN6O4S Peso molecular (g/mol): 692.53 Número MDL: MFCD00036428 Clave InChI: CIWXFRVOSDNDJZ-UHFFFAOYSA-L Sinónimo: ferroin,ferroin indicator solution,iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, sulfate 1:1,ferroin sulfate,ferroin solution,1,10-phenanthroline ferrous sulfate,tris 1,10-phenanthroline-n1,n10 iron sulphate,ferrous 1,10-phenanthroline sulfate,ferroin indicator solution, 25 mmol/l,iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, sulfate 1:1 PubChem CID: 84567 SMILES: [Fe++].[O-]S([O-])(=O)=O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
| Sinónimo | ferroin,ferroin indicator solution,iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, sulfate 1:1,ferroin sulfate,ferroin solution,1,10-phenanthroline ferrous sulfate,tris 1,10-phenanthroline-n1,n10 iron sulphate,ferrous 1,10-phenanthroline sulfate,ferroin indicator solution, 25 mmol/l,iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, sulfate 1:1 |
|---|---|
| Clave InChI | CIWXFRVOSDNDJZ-UHFFFAOYSA-L |
| PubChem CID | 84567 |
| Fórmula molecular | C36H24FeN6O4S |
| CAS | 14634-91-4 |
| Peso molecular (g/mol) | 692.53 |
| Número MDL | MFCD00036428 |
| SMILES | [Fe++].[O-]S([O-])(=O)=O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1 |
Ácido molíbdico, Honeywell Fluka™
CAS: 7782-91-4 Fórmula molecular: H2MoO4 Peso molecular (g/mol): 161.96 Número MDL: MFCD00036287 Clave InChI: VLAPMBHFAWRUQP-UHFFFAOYSA-L Sinónimo: molybdic acid,molybdic vi acid,unii-i96n991j1n,dihydroxy dioxo molybdenum,molybdic acid acs,dihydroxy-dioxomolybdenum,molybdate moo42-, dihydrogen, t-4,dihydroxidodioxidomolybdenum,aronis24112,moo2 oh 2 PubChem CID: 82208 ChEBI: CHEBI:25371 Nombre IUPAC: dihidroxi(dioxo)molibdeno SMILES: O[Mo](O)(=O)=O
| Sinónimo | molybdic acid,molybdic vi acid,unii-i96n991j1n,dihydroxy dioxo molybdenum,molybdic acid acs,dihydroxy-dioxomolybdenum,molybdate moo42-, dihydrogen, t-4,dihydroxidodioxidomolybdenum,aronis24112,moo2 oh 2 |
|---|---|
| Clave InChI | VLAPMBHFAWRUQP-UHFFFAOYSA-L |
| PubChem CID | 82208 |
| Fórmula molecular | H2MoO4 |
| CAS | 7782-91-4 |
| ChEBI | CHEBI:25371 |
| Peso molecular (g/mol) | 161.96 |
| Número MDL | MFCD00036287 |
| SMILES | O[Mo](O)(=O)=O |
| Nombre IUPAC | dihidroxi(dioxo)molibdeno |
Nitrato de plata, Honeywell Fluka™
CAS: 7761-88-8 Fórmula molecular: AgNO3 Peso molecular (g/mol): 169.87 Número MDL: MFCD00003414 Clave InChI: SQGYOTSLMSWVJD-UHFFFAOYSA-N Sinónimo: silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol PubChem CID: 24470 ChEBI: CHEBI:32130 Nombre IUPAC: nitrato de plata(1+) SMILES: [Ag+].[O-][N+]([O-])=O
| Sinónimo | silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol |
|---|---|
| Clave InChI | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
| PubChem CID | 24470 |
| Fórmula molecular | AgNO3 |
| CAS | 7761-88-8 |
| ChEBI | CHEBI:32130 |
| Peso molecular (g/mol) | 169.87 |
| Número MDL | MFCD00003414 |
| SMILES | [Ag+].[O-][N+]([O-])=O |
| Nombre IUPAC | nitrato de plata(1+) |
Trihidrato de nitrato de cobre(II), Honeywell Fluka™
CAS: 10031-43-3 Fórmula molecular: CuH6N2O9 Peso molecular (g/mol): 241.599 Número MDL: MFCD00149671 Clave InChI: SXTLQDJHRPXDSB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: cobre;dinitrato;trihidrato SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.[Cu+2]
| Sinónimo | 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 |
|---|---|
| Clave InChI | SXTLQDJHRPXDSB-UHFFFAOYSA-N |
| PubChem CID | 9837674 |
| Fórmula molecular | CuH6N2O9 |
| CAS | 10031-43-3 |
| Peso molecular (g/mol) | 241.599 |
| Número MDL | MFCD00149671 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.[Cu+2] |
| Nombre IUPAC | cobre;dinitrato;trihidrato |
Hexahidrato de cloruro de hierro(III), puriss. p.a., Honeywell Fluka™
CAS: 10025-77-1 Fórmula molecular: Cl3FeH12O6 Peso molecular (g/mol): 270.29 Número MDL: MFCD00149712 Clave InChI: NQXWGWZJXJUMQB-UHFFFAOYSA-K Nombre IUPAC: tricloruro de hierro(3+) hexahidratado SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]
| Clave InChI | NQXWGWZJXJUMQB-UHFFFAOYSA-K |
|---|---|
| Fórmula molecular | Cl3FeH12O6 |
| CAS | 10025-77-1 |
| Peso molecular (g/mol) | 270.29 |
| Número MDL | MFCD00149712 |
| SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3] |
| Nombre IUPAC | tricloruro de hierro(3+) hexahidratado |
Tetrahidrato de cloruro de manganeso(II), Honeywell Fluka™
CAS: 13446-34-9 Fórmula molecular: Cl2H8MnO4 Peso molecular (g/mol): 197.90 Número MDL: MFCD00149792 Clave InChI: CNFDGXZLMLFIJV-UHFFFAOYSA-L Nombre IUPAC: dicloruro de manganeso(2+) tetrahidratado SMILES: O.O.O.O.[Cl-].[Cl-].[Mn++]
| Clave InChI | CNFDGXZLMLFIJV-UHFFFAOYSA-L |
|---|---|
| Fórmula molecular | Cl2H8MnO4 |
| CAS | 13446-34-9 |
| Peso molecular (g/mol) | 197.90 |
| Número MDL | MFCD00149792 |
| SMILES | O.O.O.O.[Cl-].[Cl-].[Mn++] |
| Nombre IUPAC | dicloruro de manganeso(2+) tetrahidratado |
Nitrato de plata, reactivo ACS, ≥ 99.0%, Honeywell Fluka™
CAS: 7761-88-8 Fórmula molecular: AgNO3 Peso molecular (g/mol): 169.87 Número MDL: MFCD00003414 Clave InChI: SQGYOTSLMSWVJD-UHFFFAOYSA-N Sinónimo: silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol PubChem CID: 24470 ChEBI: CHEBI:32130 SMILES: [Ag+].[O-][N+]([O-])=O
| Sinónimo | silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol |
|---|---|
| Clave InChI | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
| PubChem CID | 24470 |
| Fórmula molecular | AgNO3 |
| CAS | 7761-88-8 |
| ChEBI | CHEBI:32130 |
| Peso molecular (g/mol) | 169.87 |
| Número MDL | MFCD00003414 |
| SMILES | [Ag+].[O-][N+]([O-])=O |
Óxido de manganeso(IV) activado, Honeywell Fluka™
CAS: 1313-13-9 Fórmula molecular: MnO2 Peso molecular (g/mol): 86.94 Número MDL: MFCD00003463 Clave InChI: NUJOXMJBOLGQSY-UHFFFAOYSA-N Sinónimo: manganese dioxide,manganese iv oxide,manganese peroxide,manganese superoxide,manganese black,manganese binoxide,manganese oxide,mangandioxid,black manganese oxide,braunstein PubChem CID: 14801 Nombre IUPAC: dioxomanganeso SMILES: O=[Mn]=O
| Sinónimo | manganese dioxide,manganese iv oxide,manganese peroxide,manganese superoxide,manganese black,manganese binoxide,manganese oxide,mangandioxid,black manganese oxide,braunstein |
|---|---|
| Clave InChI | NUJOXMJBOLGQSY-UHFFFAOYSA-N |
| PubChem CID | 14801 |
| Fórmula molecular | MnO2 |
| CAS | 1313-13-9 |
| Peso molecular (g/mol) | 86.94 |
| Número MDL | MFCD00003463 |
| SMILES | O=[Mn]=O |
| Nombre IUPAC | dioxomanganeso |
Sulfato de plata, puriss., Honeywell Fluka™
CAS: 10294-26-5 Fórmula molecular: Ag2H2O4S Peso molecular (g/mol): 313.81 Número MDL: MFCD00003407 Clave InChI: YPNVIBVEFVRZPJ-UHFFFAOYSA-N Sinónimo: silver sulfate,disilver sulfate,disilver 1+ sulfate,unii-8qg6hv4zpo,disilver 1+ sulphate,sulfuric acid, disilver 1+ salt,8qg6hv4zpo,disilver 1+ ion sulfate,sulfuric acid, silver 1+ salt 1:2,sulfuric acid disilver i salt PubChem CID: 159865 Nombre IUPAC: ácido sulfúrico disilver(1+) SMILES: [Ag+].[Ag+].OS(O)(=O)=O
| Sinónimo | silver sulfate,disilver sulfate,disilver 1+ sulfate,unii-8qg6hv4zpo,disilver 1+ sulphate,sulfuric acid, disilver 1+ salt,8qg6hv4zpo,disilver 1+ ion sulfate,sulfuric acid, silver 1+ salt 1:2,sulfuric acid disilver i salt |
|---|---|
| Clave InChI | YPNVIBVEFVRZPJ-UHFFFAOYSA-N |
| PubChem CID | 159865 |
| Fórmula molecular | Ag2H2O4S |
| CAS | 10294-26-5 |
| Peso molecular (g/mol) | 313.81 |
| Número MDL | MFCD00003407 |
| SMILES | [Ag+].[Ag+].OS(O)(=O)=O |
| Nombre IUPAC | ácido sulfúrico disilver(1+) |
Yoduro de mercurio(II), Honeywell Fluka™
CAS: 7774-29-0 Fórmula molecular: HgI2 Peso molecular (g/mol): 454.401 Número MDL: MFCD00011044 Clave InChI: YFDLHELOZYVNJE-UHFFFAOYSA-L Sinónimo: mercury diiodide,mercuric iodide,mercury ii iodide,red mercuric iodide,mercuric iodide, red,mercury biniodide,mercury iodide,mercurius bijodatus,hydrargyrum diodatum,hydrargyrum bijodatum PubChem CID: 24485 ChEBI: CHEBI:49659 Nombre IUPAC: diyodomercurio SMILES: I[Hg]I
| Sinónimo | mercury diiodide,mercuric iodide,mercury ii iodide,red mercuric iodide,mercuric iodide, red,mercury biniodide,mercury iodide,mercurius bijodatus,hydrargyrum diodatum,hydrargyrum bijodatum |
|---|---|
| Clave InChI | YFDLHELOZYVNJE-UHFFFAOYSA-L |
| PubChem CID | 24485 |
| Fórmula molecular | HgI2 |
| CAS | 7774-29-0 |
| ChEBI | CHEBI:49659 |
| Peso molecular (g/mol) | 454.401 |
| Número MDL | MFCD00011044 |
| SMILES | I[Hg]I |
| Nombre IUPAC | diyodomercurio |
Sulfato de mercurio(II), Honeywell Fluka™
CAS: 7783-35-9 Fórmula molecular: HgO4S Peso molecular (g/mol): 296.65 Número MDL: MFCD00011047 Clave InChI: DOBUSJIVSSJEDA-UHFFFAOYSA-L Sinónimo: mercury ii sulfate,mercuric sulfate,mercury sulphate,mercury bisulfate,mercury disulfate,mercury persulfate,mercuric sulphate,mercury sulfate hgso4,unii-j4l3ppg58i,mercuric bisulphate PubChem CID: 24544 Nombre IUPAC: mercurio(2+); sulfato SMILES: [Hg++].[O-]S([O-])(=O)=O
| Sinónimo | mercury ii sulfate,mercuric sulfate,mercury sulphate,mercury bisulfate,mercury disulfate,mercury persulfate,mercuric sulphate,mercury sulfate hgso4,unii-j4l3ppg58i,mercuric bisulphate |
|---|---|
| Clave InChI | DOBUSJIVSSJEDA-UHFFFAOYSA-L |
| PubChem CID | 24544 |
| Fórmula molecular | HgO4S |
| CAS | 7783-35-9 |
| Peso molecular (g/mol) | 296.65 |
| Número MDL | MFCD00011047 |
| SMILES | [Hg++].[O-]S([O-])(=O)=O |
| Nombre IUPAC | mercurio(2+); sulfato |
| Fórmula molecular | Cu2O |
|---|---|
| CAS | 1317-39-1 |
| Número MDL | MFCD00010974 |
Sulfato de cobre (II), Honeywell Fluka™
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CAS: 7758-98-7 Fórmula molecular: CuO4S Peso molecular (g/mol): 159.602 Número MDL: MFCD00010981 Clave InChI: ARUVKPQLZAKDPS-UHFFFAOYSA-L Sinónimo: 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 Nombre IUPAC: Cobre; sulfato SMILES: [O-]S(=O)(=O)[O-].[Cu+2]
| Sinónimo | copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle |
|---|---|
| Clave InChI | ARUVKPQLZAKDPS-UHFFFAOYSA-L |
| PubChem CID | 24462 |
| Fórmula molecular | CuO4S |
| CAS | 7758-98-7 |
| ChEBI | CHEBI:23414 |
| Peso molecular (g/mol) | 159.602 |
| Número MDL | MFCD00010981 |
| SMILES | [O-]S(=O)(=O)[O-].[Cu+2] |
| Nombre IUPAC | Cobre; sulfato |
Hexahidrato de nitrato de lantano(III), Honeywell Fluka™
CAS: 10277-43-7 Fórmula molecular: H12LaN3O15 Peso molecular (g/mol): 433.01 Número MDL: MFCD00149751 Clave InChI: GJKFIJKSBFYMQK-UHFFFAOYSA-N Sinónimo: lanthanum iii nitrate hexahydrate,lanthanum nitrate hexahydrate,unii-kj5g6nyf2w,kj5g6nyf2w,lanthanum iii nitrate, hexahydrate 1:3:6,lanthanum nitrate, 6-hydrate,ksc909a4f,lanthanum nitrate hexahydrate,,lanthanum 3+ hexahydrate trinitronate PubChem CID: 16211478 Nombre IUPAC: lantano(3+);trinitrato;hexahidrato SMILES: O.O.O.O.O.O.[La+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| Sinónimo | lanthanum iii nitrate hexahydrate,lanthanum nitrate hexahydrate,unii-kj5g6nyf2w,kj5g6nyf2w,lanthanum iii nitrate, hexahydrate 1:3:6,lanthanum nitrate, 6-hydrate,ksc909a4f,lanthanum nitrate hexahydrate,,lanthanum 3+ hexahydrate trinitronate |
|---|---|
| Clave InChI | GJKFIJKSBFYMQK-UHFFFAOYSA-N |
| PubChem CID | 16211478 |
| Fórmula molecular | H12LaN3O15 |
| CAS | 10277-43-7 |
| Peso molecular (g/mol) | 433.01 |
| Número MDL | MFCD00149751 |
| SMILES | O.O.O.O.O.O.[La+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Nombre IUPAC | lantano(3+);trinitrato;hexahidrato |
Óxido de molibdeno(VI), 99,5 %, Honeywell Fluka™
CAS: 1313-27-5 Fórmula molecular: MoO3 Peso molecular (g/mol): 143.95 Número MDL: MFCD00003469 Clave InChI: JKQOBWVOAYFWKG-UHFFFAOYSA-N Sinónimo: molybdenum trioxide,molybdenum vi oxide,molybdic anhydride,molybdic trioxide,molybdena,molybdic oxide,molybdenum oxide,molybdic acid anhydride,molybdenum peroxide PubChem CID: 14802 ChEBI: CHEBI:30627 Nombre IUPAC: trioxomolibdeno SMILES: O=[Mo](=O)=O
| Sinónimo | molybdenum trioxide,molybdenum vi oxide,molybdic anhydride,molybdic trioxide,molybdena,molybdic oxide,molybdenum oxide,molybdic acid anhydride,molybdenum peroxide |
|---|---|
| Clave InChI | JKQOBWVOAYFWKG-UHFFFAOYSA-N |
| PubChem CID | 14802 |
| Fórmula molecular | MoO3 |
| CAS | 1313-27-5 |
| ChEBI | CHEBI:30627 |
| Peso molecular (g/mol) | 143.95 |
| Número MDL | MFCD00003469 |
| SMILES | O=[Mo](=O)=O |
| Nombre IUPAC | trioxomolibdeno |