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Resultados de la búsqueda filtrada
Hexahidrato de cloruro de hierro(III), reactivo ACS, 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: iron(3+) hexahydrate trichloride 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 | iron(3+) hexahydrate trichloride |
Cobalt(Ii) Chloride Hexahydrate, ACS Reagent, Honeywell Fluka™
CAS: 7791-13-1 Fórmula molecular: Cl2CoH12O6 Peso molecular (g/mol): 237.92 Número MDL: MFCD00149652 Clave InChI: GFHNAMRJFCEERV-UHFFFAOYSA-L Nombre IUPAC: λ²-cobalt(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Co++]
Clave InChI | GFHNAMRJFCEERV-UHFFFAOYSA-L |
---|---|
Fórmula molecular | Cl2CoH12O6 |
CAS | 7791-13-1 |
Peso molecular (g/mol) | 237.92 |
Número MDL | MFCD00149652 |
SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Co++] |
Nombre IUPAC | λ²-cobalt(2+) hexahydrate dichloride |
Silver Sulfate, puriss. p.a. ACS Reagent, 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: diplata; sulfato 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 | diplata; sulfato |
Silver Nitrate, puriss. p.a. ACS Reagent, 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+) |
Cloruro de mercurio(II), reactivo ACS, Honeywell Fluka™
CAS: 7487-94-7 Fórmula molecular: Cl2Hg Peso molecular (g/mol): 271.49 Número MDL: MFCD00011041 Clave InChI: LWJROJCJINYWOX-UHFFFAOYSA-L Sinónimo: mercuric chloride,mercury ii chloride,sublimate,mercury bichloride,mercury dichloride,corrosive sublimate,mercuric bichloride,mercury perchloride,sublimat,hgcl2 PubChem CID: 24085 ChEBI: CHEBI:31823 Nombre IUPAC: dicloromercurio SMILES: [Cl-].[Cl-].[Hg++]
Sinónimo | mercuric chloride,mercury ii chloride,sublimate,mercury bichloride,mercury dichloride,corrosive sublimate,mercuric bichloride,mercury perchloride,sublimat,hgcl2 |
---|---|
Clave InChI | LWJROJCJINYWOX-UHFFFAOYSA-L |
PubChem CID | 24085 |
Fórmula molecular | Cl2Hg |
CAS | 7487-94-7 |
ChEBI | CHEBI:31823 |
Peso molecular (g/mol) | 271.49 |
Número MDL | MFCD00011041 |
SMILES | [Cl-].[Cl-].[Hg++] |
Nombre IUPAC | dicloromercurio |
Silver nitrate, ACS Reagent, ≥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 |
Mercury(Ii) Chloride, puriss. p.a. ACS Reagent, Honeywell Fluka™
CAS: 7487-94-7 Fórmula molecular: Cl2Hg Peso molecular (g/mol): 271.49 Número MDL: MFCD00011041 Clave InChI: LWJROJCJINYWOX-UHFFFAOYSA-L Sinónimo: mercuric chloride,mercury ii chloride,sublimate,mercury bichloride,mercury dichloride,corrosive sublimate,mercuric bichloride,mercury perchloride,sublimat,hgcl2 PubChem CID: 24085 ChEBI: CHEBI:31823 Nombre IUPAC: dicloromercurio SMILES: [Cl-].[Cl-].[Hg++]
Sinónimo | mercuric chloride,mercury ii chloride,sublimate,mercury bichloride,mercury dichloride,corrosive sublimate,mercuric bichloride,mercury perchloride,sublimat,hgcl2 |
---|---|
Clave InChI | LWJROJCJINYWOX-UHFFFAOYSA-L |
PubChem CID | 24085 |
Fórmula molecular | Cl2Hg |
CAS | 7487-94-7 |
ChEBI | CHEBI:31823 |
Peso molecular (g/mol) | 271.49 |
Número MDL | MFCD00011041 |
SMILES | [Cl-].[Cl-].[Hg++] |
Nombre IUPAC | dicloromercurio |
Mercury(I) Chloride, ≥99.5%, ACS Reagent, Honeywell Fluka™
CAS: 10112-91-1 Fórmula molecular: Cl2Hg2 Peso molecular (g/mol): 472.084 Número MDL: MFCD00011043 Clave InChI: ZOMNIUBKTOKEHS-UHFFFAOYSA-L Sinónimo: mercurous chloride,calomel,mercury i chloride,mercury chloride hg2cl2,mercury subchloride,dimercury dichloride,calogreen,calotab,chlorure mercureux,ccris 3803 PubChem CID: 24956 ChEBI: CHEBI:33050 Nombre IUPAC: cloromercurio SMILES: Cl[Hg].Cl[Hg]
Sinónimo | mercurous chloride,calomel,mercury i chloride,mercury chloride hg2cl2,mercury subchloride,dimercury dichloride,calogreen,calotab,chlorure mercureux,ccris 3803 |
---|---|
Clave InChI | ZOMNIUBKTOKEHS-UHFFFAOYSA-L |
PubChem CID | 24956 |
Fórmula molecular | Cl2Hg2 |
CAS | 10112-91-1 |
ChEBI | CHEBI:33050 |
Peso molecular (g/mol) | 472.084 |
Número MDL | MFCD00011043 |
SMILES | Cl[Hg].Cl[Hg] |
Nombre IUPAC | cloromercurio |
Copper(Ii) Chloride Dihydrate, ≥99.0%, ACS Reagent, Honeywell Fluka™
CAS: 10125-13-0 Fórmula molecular: Cl2CuH4O2 Peso molecular (g/mol): 170.48 Número MDL: MFCD00149674 Clave InChI: MPTQRFCYZCXJFQ-UHFFFAOYSA-L Sinónimo: 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 SMILES: O.O.[Cl-].[Cl-].[Cu++]
Sinónimo | 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 |
---|---|
Clave InChI | MPTQRFCYZCXJFQ-UHFFFAOYSA-L |
PubChem CID | 61482 |
Fórmula molecular | Cl2CuH4O2 |
CAS | 10125-13-0 |
ChEBI | CHEBI:86318 |
Peso molecular (g/mol) | 170.48 |
Número MDL | MFCD00149674 |
SMILES | O.O.[Cl-].[Cl-].[Cu++] |
Mercury(Ii) Oxide Yellow, ≥99.0%, ACS Reagent, Honeywell™ Fluka™
CAS: 21908-53-2 Fórmula molecular: HgO Peso molecular (g/mol): 216.59 Número MDL: MFCD00011045 Clave InChI: UKWHYYKOEPRTIC-UHFFFAOYSA-N Sinónimo: mercuric oxide,mercury ii oxide,mercury oxide,mercuric oxide, red,red mercuric oxide,mercuric oxide, yellow,santar,red precipitate,mercury monoxide Nombre IUPAC: óxido de mercurio SMILES: O=[Hg]
Sinónimo | mercuric oxide,mercury ii oxide,mercury oxide,mercuric oxide, red,red mercuric oxide,mercuric oxide, yellow,santar,red precipitate,mercury monoxide |
---|---|
Clave InChI | UKWHYYKOEPRTIC-UHFFFAOYSA-N |
Fórmula molecular | HgO |
CAS | 21908-53-2 |
Peso molecular (g/mol) | 216.59 |
Número MDL | MFCD00011045 |
SMILES | O=[Hg] |
Nombre IUPAC | óxido de mercurio |
Mercury(Ii) Oxide Red, ACS Reagent, ≥99.0%, Honeywell™ Fluka™
CAS: 21908-53-2 Fórmula molecular: HgO Peso molecular (g/mol): 216.59 Número MDL: MFCD00011045 Clave InChI: UKWHYYKOEPRTIC-UHFFFAOYSA-N Sinónimo: mercuric oxide,mercury ii oxide,mercury oxide,mercuric oxide, red,red mercuric oxide,mercuric oxide, yellow,santar,red precipitate,mercury monoxide Nombre IUPAC: óxido de mercurio SMILES: O=[Hg]
Sinónimo | mercuric oxide,mercury ii oxide,mercury oxide,mercuric oxide, red,red mercuric oxide,mercuric oxide, yellow,santar,red precipitate,mercury monoxide |
---|---|
Clave InChI | UKWHYYKOEPRTIC-UHFFFAOYSA-N |
Fórmula molecular | HgO |
CAS | 21908-53-2 |
Peso molecular (g/mol) | 216.59 |
Número MDL | MFCD00011045 |
SMILES | O=[Hg] |
Nombre IUPAC | óxido de mercurio |
Molybdic Acid, 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 |
Copper(II) sulfate pentahydrate, Puriss. p.a., ACS Reagent, Reag. ISO, Reag. Ph. Eur., 99-102%, Honeywell Fluka™
CAS: 7758-99-8 Fórmula molecular: CuH10O9S Peso molecular (g/mol): 249.68 Número MDL: MFCD00149681 Clave InChI: JZCCFEFSEZPSOG-UHFFFAOYSA-L Sinónimo: 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 Nombre IUPAC: cobre; sulfato; pentahidrato SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
Sinónimo | copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas |
---|---|
Clave InChI | JZCCFEFSEZPSOG-UHFFFAOYSA-L |
PubChem CID | 24463 |
Fórmula molecular | CuH10O9S |
CAS | 7758-99-8 |
ChEBI | CHEBI:31440 |
Peso molecular (g/mol) | 249.68 |
Número MDL | MFCD00149681 |
SMILES | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O |
Nombre IUPAC | cobre; sulfato; pentahidrato |