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Resultados de la búsqueda filtrada
Cloruro de potasio, 99,999 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 7447-40-7 Fórmula molecular: ClK Peso molecular (g/mol): 74.55 Número MDL: MFCD00011360 Clave InChI: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Sinónimo: potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs PubChem CID: 4873 ChEBI: CHEBI:32588 SMILES: [Cl-].[K+]
Sinónimo | potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs |
---|---|
Clave InChI | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
PubChem CID | 4873 |
Fórmula molecular | ClK |
CAS | 7447-40-7 |
ChEBI | CHEBI:32588 |
Peso molecular (g/mol) | 74.55 |
Número MDL | MFCD00011360 |
SMILES | [Cl-].[K+] |
Carbonato de sodio, 99,999 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 497-19-8 Fórmula molecular: CNa2O3 Peso molecular (g/mol): 105.99 Número MDL: MFCD00003494 Clave InChI: CDBYLPFSWZWCQE-UHFFFAOYSA-L Sinónimo: sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda PubChem CID: 10340 ChEBI: CHEBI:29377 SMILES: [Na+].[Na+].[O-]C([O-])=O
Sinónimo | sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda |
---|---|
Clave InChI | CDBYLPFSWZWCQE-UHFFFAOYSA-L |
PubChem CID | 10340 |
Fórmula molecular | CNa2O3 |
CAS | 497-19-8 |
ChEBI | CHEBI:29377 |
Peso molecular (g/mol) | 105.99 |
Número MDL | MFCD00003494 |
SMILES | [Na+].[Na+].[O-]C([O-])=O |
Carbonato de cesio, 99,99 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 534-17-8 Fórmula molecular: CCs2O3 Peso molecular (g/mol): 325.82 Número MDL: MFCD00010957 Clave InChI: FJDQFPXHSGXQBY-UHFFFAOYSA-L Sinónimo: cesium carbonate,dicesium carbonate,caesium carbonate,cesiumcarbonate,carbonic acid, dicesium salt,cs2co3,unii-qqi20a14p4,cesium carbonate cs2co3,carbonic acid, cesium salt 1:2,dicaesium 1+ ion carbonate PubChem CID: 10796 SMILES: [Cs+].[Cs+].[O-]C([O-])=O
Sinónimo | cesium carbonate,dicesium carbonate,caesium carbonate,cesiumcarbonate,carbonic acid, dicesium salt,cs2co3,unii-qqi20a14p4,cesium carbonate cs2co3,carbonic acid, cesium salt 1:2,dicaesium 1+ ion carbonate |
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Clave InChI | FJDQFPXHSGXQBY-UHFFFAOYSA-L |
PubChem CID | 10796 |
Fórmula molecular | CCs2O3 |
CAS | 534-17-8 |
Peso molecular (g/mol) | 325.82 |
Número MDL | MFCD00010957 |
SMILES | [Cs+].[Cs+].[O-]C([O-])=O |
Cloruro de rubidio, +99,8 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 7791-11-9 Fórmula molecular: ClRb Peso molecular (g/mol): 120.92 Número MDL: MFCD00011187 Clave InChI: FGDZQCVHDSGLHJ-UHFFFAOYSA-M Sinónimo: rubidium chloride,rubidium chloride rbcl,rubidium monochloride,rbcl,rubidium 1+ chloride,rubidium 1+ ion chloride,unii-n3shc5273s,rubidiumchloride,rubidium-chlorid,rubidium-chloride PubChem CID: 62683 ChEBI: CHEBI:78672 SMILES: [Cl-].[Rb+]
Sinónimo | rubidium chloride,rubidium chloride rbcl,rubidium monochloride,rbcl,rubidium 1+ chloride,rubidium 1+ ion chloride,unii-n3shc5273s,rubidiumchloride,rubidium-chlorid,rubidium-chloride |
---|---|
Clave InChI | FGDZQCVHDSGLHJ-UHFFFAOYSA-M |
PubChem CID | 62683 |
Fórmula molecular | ClRb |
CAS | 7791-11-9 |
ChEBI | CHEBI:78672 |
Peso molecular (g/mol) | 120.92 |
Número MDL | MFCD00011187 |
SMILES | [Cl-].[Rb+] |
Nitrato de litio, 99,999 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 7790-69-4 Fórmula molecular: LiNO3 Peso molecular (g/mol): 68.94 Número MDL: MFCD00011094 Clave InChI: IIPYXGDZVMZOAP-UHFFFAOYSA-N Sinónimo: lithium nitrate,nitric acid, lithium salt,lithium nitrate, anhydrous,lithium 1+ ion nitronate,ksc492i7j,lithium nitrate 3-hydrate,lithium 1+ ion nitrate,lithium nitrate, anhydrous 25g,lithium nitrate, ionization buffer solution, specpure PubChem CID: 10129889 ChEBI: CHEBI:63315 SMILES: [Li+].[O-][N+]([O-])=O
Sinónimo | lithium nitrate,nitric acid, lithium salt,lithium nitrate, anhydrous,lithium 1+ ion nitronate,ksc492i7j,lithium nitrate 3-hydrate,lithium 1+ ion nitrate,lithium nitrate, anhydrous 25g,lithium nitrate, ionization buffer solution, specpure |
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Clave InChI | IIPYXGDZVMZOAP-UHFFFAOYSA-N |
PubChem CID | 10129889 |
Fórmula molecular | LiNO3 |
CAS | 7790-69-4 |
ChEBI | CHEBI:63315 |
Peso molecular (g/mol) | 68.94 |
Número MDL | MFCD00011094 |
SMILES | [Li+].[O-][N+]([O-])=O |
Tetracloroplatinato de potasio, 99,99 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 10025-99-7 Fórmula molecular: Cl4H4K2Pt Peso molecular (g/mol): 419.11 Número MDL: MFCD00011378 Clave InChI: JCAXKWJYKUEOFO-UHFFFAOYSA-N Sinónimo: potassium tetrachloroplatinate ii,dipotassium tetrachloroplatinate,potassium tetrachloroplatinate,potassium chloroplatinite,potassium tetrachloroplatinite,dipotassium tetrachloroplatinate 2-,potassium platinochloride,platinous potassium chloride,potassium platinous chloride,bipotassium tetrachloroplatinate PubChem CID: 61440 Nombre IUPAC: dipotasio;tetracloroplatino(2-) SMILES: Cl.Cl.Cl.Cl.[K+].[K+].[Pt--]
Sinónimo | potassium tetrachloroplatinate ii,dipotassium tetrachloroplatinate,potassium tetrachloroplatinate,potassium chloroplatinite,potassium tetrachloroplatinite,dipotassium tetrachloroplatinate 2-,potassium platinochloride,platinous potassium chloride,potassium platinous chloride,bipotassium tetrachloroplatinate |
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Clave InChI | JCAXKWJYKUEOFO-UHFFFAOYSA-N |
PubChem CID | 61440 |
Fórmula molecular | Cl4H4K2Pt |
CAS | 10025-99-7 |
Peso molecular (g/mol) | 419.11 |
Número MDL | MFCD00011378 |
SMILES | Cl.Cl.Cl.Cl.[K+].[K+].[Pt--] |
Nombre IUPAC | dipotasio;tetracloroplatino(2-) |
Cloruro de rubidio, 99,99 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 7791-11-9 Fórmula molecular: ClRb Peso molecular (g/mol): 120.92 Número MDL: MFCD00011187 Clave InChI: FGDZQCVHDSGLHJ-UHFFFAOYSA-M Sinónimo: rubidium chloride,rubidium chloride rbcl,rubidium monochloride,rbcl,rubidium 1+ chloride,rubidium 1+ ion chloride,unii-n3shc5273s,rubidiumchloride,rubidium-chlorid,rubidium-chloride PubChem CID: 62683 ChEBI: CHEBI:78672 SMILES: [Cl-].[Rb+]
Sinónimo | rubidium chloride,rubidium chloride rbcl,rubidium monochloride,rbcl,rubidium 1+ chloride,rubidium 1+ ion chloride,unii-n3shc5273s,rubidiumchloride,rubidium-chlorid,rubidium-chloride |
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Clave InChI | FGDZQCVHDSGLHJ-UHFFFAOYSA-M |
PubChem CID | 62683 |
Fórmula molecular | ClRb |
CAS | 7791-11-9 |
ChEBI | CHEBI:78672 |
Peso molecular (g/mol) | 120.92 |
Número MDL | MFCD00011187 |
SMILES | [Cl-].[Rb+] |
Fluoruro de potasio, 99,99 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 7789-23-3 Fórmula molecular: FK Peso molecular (g/mol): 58.10 Número MDL: MFCD00011398 Clave InChI: NROKBHXJSPEDAR-UHFFFAOYSA-M Nombre IUPAC: potassium fluoride SMILES: [F-].[K+]
Clave InChI | NROKBHXJSPEDAR-UHFFFAOYSA-M |
---|---|
Fórmula molecular | FK |
CAS | 7789-23-3 |
Peso molecular (g/mol) | 58.10 |
Número MDL | MFCD00011398 |
SMILES | [F-].[K+] |
Nombre IUPAC | potassium fluoride |
Hidróxido de cesio monohidrato, 99,95 %, (base de trazas metálicas), para análisis, Thermo Scientific Chemicals
CAS: 35103-79-8 Fórmula molecular: CsH3O2 Peso molecular (g/mol): 167.93 Número MDL: MFCD00149664 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 | MFCD00149664 |
SMILES | O.[OH-].[Cs+] |
Bromuro de litio, 99,999 %, (base de trazas metálicas), extra puro, Thermo Scientific Chemicals
CAS: 7550-35-8 Fórmula molecular: BrLi Peso molecular (g/mol): 86.84 Número MDL: MFCD00011077 Clave InChI: AMXOYNBUYSYVKV-UHFFFAOYSA-M Sinónimo: lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide PubChem CID: 82050 ChEBI: CHEBI:63042 Nombre IUPAC: litio;bromuro SMILES: [Li+].[Br-]
Sinónimo | lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide |
---|---|
Clave InChI | AMXOYNBUYSYVKV-UHFFFAOYSA-M |
PubChem CID | 82050 |
Fórmula molecular | BrLi |
CAS | 7550-35-8 |
ChEBI | CHEBI:63042 |
Peso molecular (g/mol) | 86.84 |
Número MDL | MFCD00011077 |
SMILES | [Li+].[Br-] |
Nombre IUPAC | litio;bromuro |
Tiosulfato de sodio pentahidrato, 99,999 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 10102-17-7 Fórmula molecular: Na2O3S2·5H2O Peso molecular (g/mol): 248.18 Clave InChI: PODWXQQNRWNDGD-UHFFFAOYSA-L Sinónimo: sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate PubChem CID: 61475 ChEBI: CHEBI:32150 Nombre IUPAC: disodio; dioxido-oxo-sulfanilideno-$l^{6 }-sulfano;pentahidrato SMILES: O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+]
Sinónimo | sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate |
---|---|
Clave InChI | PODWXQQNRWNDGD-UHFFFAOYSA-L |
PubChem CID | 61475 |
Fórmula molecular | Na2O3S2·5H2O |
CAS | 10102-17-7 |
ChEBI | CHEBI:32150 |
Peso molecular (g/mol) | 248.18 |
SMILES | O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+] |
Nombre IUPAC | disodio; dioxido-oxo-sulfanilideno-$l^{6 }-sulfano;pentahidrato |
Carbonato de litio, 99,999 %, (base de trazas metálicas), extra puro, Thermo Scientific Chemicals
CAS: 554-13-2 Fórmula molecular: CLi2O3 Peso molecular (g/mol): 73.89 Número MDL: MFCD00011084 Clave InChI: XGZVUEUWXADBQD-UHFFFAOYSA-L Sinónimo: lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine PubChem CID: 11125 ChEBI: CHEBI:6504 SMILES: [Li+].[Li+].[O-]C([O-])=O
Sinónimo | lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine |
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Clave InChI | XGZVUEUWXADBQD-UHFFFAOYSA-L |
PubChem CID | 11125 |
Fórmula molecular | CLi2O3 |
CAS | 554-13-2 |
ChEBI | CHEBI:6504 |
Peso molecular (g/mol) | 73.89 |
Número MDL | MFCD00011084 |
SMILES | [Li+].[Li+].[O-]C([O-])=O |
Yoduro de cesio, 99,999 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 7789-17-5 Fórmula molecular: CsI Peso molecular (g/mol): 259.81 Número MDL: MFCD00010962 Clave InChI: XQPRBTXUXXVTKB-UHFFFAOYSA-M Sinónimo: cesium iodide,caesium iodide,cesium monoiodide,dicesium diiodide,tricesium triiodide,cesiumiodide,cesium iodide cs2i2,cesium iodide cs3i3,unii-u1p3gvc56l PubChem CID: 24601 SMILES: [I-].[Cs+]
Sinónimo | cesium iodide,caesium iodide,cesium monoiodide,dicesium diiodide,tricesium triiodide,cesiumiodide,cesium iodide cs2i2,cesium iodide cs3i3,unii-u1p3gvc56l |
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Clave InChI | XQPRBTXUXXVTKB-UHFFFAOYSA-M |
PubChem CID | 24601 |
Fórmula molecular | CsI |
CAS | 7789-17-5 |
Peso molecular (g/mol) | 259.81 |
Número MDL | MFCD00010962 |
SMILES | [I-].[Cs+] |
Bromuro de potasio, 99,999 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 7758-02-3 Fórmula molecular: BrK Peso molecular (g/mol): 119.00 Número MDL: MFCD00011358 Clave InChI: IOLCXVTUBQKXJR-UHFFFAOYSA-M Sinónimo: potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 PubChem CID: 253877 ChEBI: CHEBI:32030 Nombre IUPAC: potasio;bromuro SMILES: [K+].[Br-]
Sinónimo | potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 |
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Clave InChI | IOLCXVTUBQKXJR-UHFFFAOYSA-M |
PubChem CID | 253877 |
Fórmula molecular | BrK |
CAS | 7758-02-3 |
ChEBI | CHEBI:32030 |
Peso molecular (g/mol) | 119.00 |
Número MDL | MFCD00011358 |
SMILES | [K+].[Br-] |
Nombre IUPAC | potasio;bromuro |
Tungstato de potasio, 99,95 %, para análisis de trazas metálicas, malla - 100, Thermo Scientific Chemicals
CAS: 7790-60-5 Fórmula molecular: K2O4W Peso molecular (g/mol): 326.05 Clave InChI: AAQNGTNRWPXMPB-UHFFFAOYSA-N Sinónimo: potassium tungstate,unii-t6vrm0ou6v,t6vrm0ou6v,dipotassium dioxido dioxo tungsten,dipotassium wolframate,potassium tungstate vi,tungstate wo42-, dipotassium, t-4,2k.wo4,potassium tungstate-w PubChem CID: 3084032 Nombre IUPAC: dipotasio;dioxido(dioxo)tungsteno SMILES: [O-][W](=O)(=O)[O-].[K+].[K+]
Sinónimo | potassium tungstate,unii-t6vrm0ou6v,t6vrm0ou6v,dipotassium dioxido dioxo tungsten,dipotassium wolframate,potassium tungstate vi,tungstate wo42-, dipotassium, t-4,2k.wo4,potassium tungstate-w |
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Clave InChI | AAQNGTNRWPXMPB-UHFFFAOYSA-N |
PubChem CID | 3084032 |
Fórmula molecular | K2O4W |
CAS | 7790-60-5 |
Peso molecular (g/mol) | 326.05 |
SMILES | [O-][W](=O)(=O)[O-].[K+].[K+] |
Nombre IUPAC | dipotasio;dioxido(dioxo)tungsteno |