Sales y sustancias inorgánicas
Sales y sustancias inorgánicas
Una amplia variedad de sales inorgánicas y metales elementales que se pueden utilizar para aplicaciones diarias de laboratorio e industriales a gran escala. Los productos están disponibles en una amplia gama de composiciones químicas, cantidades, purezas y grados de reactivo.
Las sustancias inorgánicas son elementos y compuestos, incluidos el monóxido de carbono, el dióxido de carbono, los carbonatos, los cianuros, los cianatos y los carburos, que no contienen un enlace carbono-hidrógeno. Este grupo también incluye alótropos de carbono, como el grafito y el grafeno.
Debido a que los productos químicos orgánicos incluyen solo aquellos que contienen átomos de carbono unidos a átomos de hidrógeno, la mayoría de los elementos de la tabla periódica y la mayoría de las sustancias del mundo de los materiales se consideran productos químicos inorgánicos.
Resultados de la búsqueda filtrada
CAS | 13573-16-5 |
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Número MDL | MFCD00066638 |
Sodium Sulfide Hydrate, Honeywell™
CAS: 27610-45-3 Fórmula molecular: Na2S Peso molecular (g/mol): 78.04 Número MDL: MFCD00149183 Clave InChI: GRVFOGOEDUUMBP-UHFFFAOYSA-N PubChem CID: 45051681 SMILES: [Na+].[Na+].[S--]
Clave InChI | GRVFOGOEDUUMBP-UHFFFAOYSA-N |
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PubChem CID | 45051681 |
Fórmula molecular | Na2S |
CAS | 27610-45-3 |
Peso molecular (g/mol) | 78.04 |
Número MDL | MFCD00149183 |
SMILES | [Na+].[Na+].[S--] |
Copper(II) sulfate, Honeywell Fluka™
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: copper;sulfate 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 |
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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 | copper;sulfate |
Magnesium chloride hexahydrate, Honeywell Fluka™
CAS: 7791-18-6 Fórmula molecular: Cl2H12MgO6 Peso molecular (g/mol): 203.30 Número MDL: MFCD00149781 Clave InChI: DHRRIBDTHFBPNG-UHFFFAOYSA-L Nombre IUPAC: magnesium(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Mg++].[Cl-].[Cl-]
Clave InChI | DHRRIBDTHFBPNG-UHFFFAOYSA-L |
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Fórmula molecular | Cl2H12MgO6 |
CAS | 7791-18-6 |
Peso molecular (g/mol) | 203.30 |
Número MDL | MFCD00149781 |
SMILES | O.O.O.O.O.O.[Mg++].[Cl-].[Cl-] |
Nombre IUPAC | magnesium(2+) hexahydrate dichloride |
Ammonium Carbonate, puriss., Honeywell Fluka™
CAS: 506-87-6 Fórmula molecular: CH8N2O3 Peso molecular (g/mol): 96.086 Número MDL: MFCD00010890 Clave InChI: PRKQVKDSMLBJBJ-UHFFFAOYSA-N Sinónimo: ammonium carbonate,diammonium carbonate,carbonic acid, diammonium salt,ammonia sesquicarbonate,carbonic acid, ammonium salt,caswell no. 042,ammoniumcarbonat german,unii-pdp691cn28,carbonic acid, ammonium salt 1:2,ammoniumcarbonate PubChem CID: 517111 Nombre IUPAC: diazanium;carbonate SMILES: C(=O)([O-])[O-].[NH4+].[NH4+]
Sinónimo | ammonium carbonate,diammonium carbonate,carbonic acid, diammonium salt,ammonia sesquicarbonate,carbonic acid, ammonium salt,caswell no. 042,ammoniumcarbonat german,unii-pdp691cn28,carbonic acid, ammonium salt 1:2,ammoniumcarbonate |
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Clave InChI | PRKQVKDSMLBJBJ-UHFFFAOYSA-N |
PubChem CID | 517111 |
Fórmula molecular | CH8N2O3 |
CAS | 506-87-6 |
Peso molecular (g/mol) | 96.086 |
Número MDL | MFCD00010890 |
SMILES | C(=O)([O-])[O-].[NH4+].[NH4+] |
Nombre IUPAC | diazanium;carbonate |
Sodium Pyrophosphate Decahydrate, Honeywell Fluka™
CAS: 13472-36-1 Fórmula molecular: H20Na4O17P2 Peso molecular (g/mol): 446.05 Número MDL: MFCD00149200 Clave InChI: VZWGHDYJGOMEKT-UHFFFAOYSA-J Sinónimo: sodium pyrophosphate decahydrate,unii-iy3dkb96qw,tetrasodium pyrophosphate decahydrate,diphosphoric acid, tetrasodium salt, decahydrate,iy3dkb96qw,pyrophosphate sodium salt decahydrate,pyrophosphate inorganic,colostrum,sodium phosphate pyro,sodium pyrophosphate na4p2o7 decahydrate PubChem CID: 3084150 Nombre IUPAC: tetrasodium;phosphonato phosphate;decahydrate SMILES: O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]
Sinónimo | sodium pyrophosphate decahydrate,unii-iy3dkb96qw,tetrasodium pyrophosphate decahydrate,diphosphoric acid, tetrasodium salt, decahydrate,iy3dkb96qw,pyrophosphate sodium salt decahydrate,pyrophosphate inorganic,colostrum,sodium phosphate pyro,sodium pyrophosphate na4p2o7 decahydrate |
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Clave InChI | VZWGHDYJGOMEKT-UHFFFAOYSA-J |
PubChem CID | 3084150 |
Fórmula molecular | H20Na4O17P2 |
CAS | 13472-36-1 |
Peso molecular (g/mol) | 446.05 |
Número MDL | MFCD00149200 |
SMILES | O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+] |
Nombre IUPAC | tetrasodium;phosphonato phosphate;decahydrate |
Potassium Carbonate, puriss., Honeywell Fluka™
CAS: 584-08-7 Fórmula molecular: CK2O3 Peso molecular (g/mol): 138.21 Número MDL: MFCD00011382 Clave InChI: BWHMMNNQKKPAPP-UHFFFAOYSA-L Sinónimo: potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate PubChem CID: 11430 Nombre IUPAC: dipotassium;carbonate SMILES: [K+].[K+].[O-]C([O-])=O
Sinónimo | potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate |
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Clave InChI | BWHMMNNQKKPAPP-UHFFFAOYSA-L |
PubChem CID | 11430 |
Fórmula molecular | CK2O3 |
CAS | 584-08-7 |
Peso molecular (g/mol) | 138.21 |
Número MDL | MFCD00011382 |
SMILES | [K+].[K+].[O-]C([O-])=O |
Nombre IUPAC | dipotassium;carbonate |
Cesium Hydroxide Monohydrate, Honeywell Fluka™
CAS: 35103-79-8 Fórmula molecular: CsH3O2 Peso molecular (g/mol): 167.93 Número MDL: MFCD00010964 Clave InChI: ABSOMGPQFXJESQ-UHFFFAOYSA-M Sinónimo: cesium hydroxide monohydrate,cesium hydroxide hydrate,cesium hydroxide, monohydrate,cesium hydroxide-hydrate,cesium hydroxide, hydrate,ksc493c5l,caesium 1+ ion hydrate hydroxide,cesium hydroxide,monohydrate 9ci PubChem CID: 23679066 SMILES: O.[OH-].[Cs+]
Sinónimo | cesium hydroxide monohydrate,cesium hydroxide hydrate,cesium hydroxide, monohydrate,cesium hydroxide-hydrate,cesium hydroxide, hydrate,ksc493c5l,caesium 1+ ion hydrate hydroxide,cesium hydroxide,monohydrate 9ci |
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Clave InChI | ABSOMGPQFXJESQ-UHFFFAOYSA-M |
PubChem CID | 23679066 |
Fórmula molecular | CsH3O2 |
CAS | 35103-79-8 |
Peso molecular (g/mol) | 167.93 |
Número MDL | MFCD00010964 |
SMILES | O.[OH-].[Cs+] |
Copper(Ii) Acetate Monohydrate, Honeywell™
CAS: 6046-93-1 Fórmula molecular: C4H8CuO5 Peso molecular (g/mol): 199.65 Número MDL: MFCD00149570 Clave InChI: NWFNSTOSIVLCJA-UHFFFAOYSA-L Sinónimo: 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 SMILES: O.[Cu++].CC([O-])=O.CC([O-])=O
Sinónimo | 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 |
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Clave InChI | NWFNSTOSIVLCJA-UHFFFAOYSA-L |
PubChem CID | 165397 |
Fórmula molecular | C4H8CuO5 |
CAS | 6046-93-1 |
Peso molecular (g/mol) | 199.65 |
Número MDL | MFCD00149570 |
SMILES | O.[Cu++].CC([O-])=O.CC([O-])=O |
Iron(Iii) Sulfate Hydrate, Honeywell Fluka™
CAS: 15244-10-7 Fórmula molecular: Fe2H2O13S3 Peso molecular (g/mol): 417.87 Número MDL: MFCD00011007 Clave InChI: VXWSFRMTBJZULV-UHFFFAOYSA-H PubChem CID: 167265 Nombre IUPAC: diiron(3+) hydrate trisulfate SMILES: O.[Fe+3].[Fe+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Clave InChI | VXWSFRMTBJZULV-UHFFFAOYSA-H |
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PubChem CID | 167265 |
Fórmula molecular | Fe2H2O13S3 |
CAS | 15244-10-7 |
Peso molecular (g/mol) | 417.87 |
Número MDL | MFCD00011007 |
SMILES | O.[Fe+3].[Fe+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
Nombre IUPAC | diiron(3+) hydrate trisulfate |
Lithium Chloride, ACS Reagent, Honeywell Fluka™
CAS: 7447-41-8 Fórmula molecular: ClLi Peso molecular (g/mol): 42.39 Número MDL: MFCD00011078 Clave InChI: KWGKDLIKAYFUFQ-UHFFFAOYSA-M Sinónimo: lithium chloride,lithium chloride licl,lithiumchloride,licl,chlorure de lithium,chlorku litu,chlorolithium,lithiumchlorid,chlorku litu polish,luthium chloride PubChem CID: 433294 ChEBI: CHEBI:48607 Nombre IUPAC: lithium;chloride SMILES: [Li+].[Cl-]
Sinónimo | lithium chloride,lithium chloride licl,lithiumchloride,licl,chlorure de lithium,chlorku litu,chlorolithium,lithiumchlorid,chlorku litu polish,luthium chloride |
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Clave InChI | KWGKDLIKAYFUFQ-UHFFFAOYSA-M |
PubChem CID | 433294 |
Fórmula molecular | ClLi |
CAS | 7447-41-8 |
ChEBI | CHEBI:48607 |
Peso molecular (g/mol) | 42.39 |
Número MDL | MFCD00011078 |
SMILES | [Li+].[Cl-] |
Nombre IUPAC | lithium;chloride |
Potassium Iodide, ACS Reagent, Honeywell Fluka™
CAS: 7681-11-0 Fórmula molecular: IK Peso molecular (g/mol): 166.003 Número MDL: MFCD00011405 Clave InChI: NLKNQRATVPKPDG-UHFFFAOYSA-M Sinónimo: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346 Nombre IUPAC: potassium;iodide SMILES: [K+].[I-]
Sinónimo | potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide |
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Clave InChI | NLKNQRATVPKPDG-UHFFFAOYSA-M |
PubChem CID | 4875 |
Fórmula molecular | IK |
CAS | 7681-11-0 |
ChEBI | CHEBI:8346 |
Peso molecular (g/mol) | 166.003 |
Número MDL | MFCD00011405 |
SMILES | [K+].[I-] |
Nombre IUPAC | potassium;iodide |
Ammonium Chloride, ACS Reagent, Honeywell Fluka™
CAS: 12125-02-9 Fórmula molecular: ClH4N Peso molecular (g/mol): 53.49 Número MDL: MFCD00011420 Clave InChI: NLXLAEXVIDQMFP-UHFFFAOYSA-N Sinónimo: ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid PubChem CID: 25517 ChEBI: CHEBI:31206
Sinónimo | ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid |
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Clave InChI | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
PubChem CID | 25517 |
Fórmula molecular | ClH4N |
CAS | 12125-02-9 |
ChEBI | CHEBI:31206 |
Peso molecular (g/mol) | 53.49 |
Número MDL | MFCD00011420 |
Silver Sulfate, ACS Reagent, Honeywell Fluka™
CAS: 10294-26-5 Fórmula molecular: Ag2O4S Peso molecular (g/mol): 311.792 Número MDL: MFCD00003407 Clave InChI: YPNVIBVEFVRZPJ-UHFFFAOYSA-L 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: disilver;sulfate SMILES: [O-]S(=O)(=O)[O-].[Ag+].[Ag+]
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 |
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Clave InChI | YPNVIBVEFVRZPJ-UHFFFAOYSA-L |
PubChem CID | 159865 |
Fórmula molecular | Ag2O4S |
CAS | 10294-26-5 |
Peso molecular (g/mol) | 311.792 |
Número MDL | MFCD00003407 |
SMILES | [O-]S(=O)(=O)[O-].[Ag+].[Ag+] |
Nombre IUPAC | disilver;sulfate |