Alkalimetallsalze
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Gefilterte Suchergebnisse
Rubidiumchlorid, ≥ 99.8 %, (Metallspurenanalyse), Thermo Scientific Chemicals
CAS: 11-9-7791 Summenformel: ClRb Molekulargewicht (g/mol): 120.92 MDL-Nummer: MFCD00011187 InChI-Schlüssel: FGDZQCVHDSGLHJ-UHFFFAOYSA-M Synonym: 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+]
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| InChI-Schlüssel | FGDZQCVHDSGLHJ-UHFFFAOYSA-M |
|---|---|
| PubChem CID | 62683 |
| CAS | 11-9-7791 |
| ChEBI | CHEBI:78672 |
| MDL-Nummer | MFCD00011187 |
| Molekulargewicht (g/mol) | 120.92 |
| SMILES | [Cl-].[Rb+] |
| Synonym | rubidium chloride,rubidium chloride rbcl,rubidium monochloride,rbcl,rubidium 1+ chloride,rubidium 1+ ion chloride,unii-n3shc5273s,rubidiumchloride,rubidium-chlorid,rubidium-chloride |
| Summenformel | ClRb |
Kaliumchlorid, 99.999 %, (Metallspurenanalyse), Thermo Scientific Chemicals
CAS: 7447-40-7 Summenformel: ClK Molekulargewicht (g/mol): 74.55 MDL-Nummer: MFCD00011360 InChI-Schlüssel: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Synonym: 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+]
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| InChI-Schlüssel | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
|---|---|
| PubChem CID | 4873 |
| CAS | 7447-40-7 |
| ChEBI | CHEBI:32588 |
| MDL-Nummer | MFCD00011360 |
| Molekulargewicht (g/mol) | 74.55 |
| SMILES | [Cl-].[K+] |
| Synonym | potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs |
| Summenformel | ClK |
Lithiumcarbonat, 99.999 %, (Metallspurenanalyse), reinst, Thermo Scientific Chemicals
CAS: 554-13-2 Summenformel: CLi2O3 Molekulargewicht (g/mol): 73.89 MDL-Nummer: MFCD00011084 InChI-Schlüssel: XGZVUEUWXADBQD-UHFFFAOYSA-L Synonym: 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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | XGZVUEUWXADBQD-UHFFFAOYSA-L |
|---|---|
| PubChem CID | 11125 |
| CAS | 554-13-2 |
| ChEBI | CHEBI:6504 |
| MDL-Nummer | MFCD00011084 |
| Molekulargewicht (g/mol) | 73.89 |
| SMILES | [Li+].[Li+].[O-]C([O-])=O |
| Synonym | lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine |
| Summenformel | CLi2O3 |
Kaliumbromid, 99.999 %, (Metallspurenanalyse), Thermo Scientific Chemicals
CAS: 2-3-7758 Summenformel: BrK Molekulargewicht (g/mol): 119.00 MDL-Nummer: MFCD00011358 InChI-Schlüssel: IOLCXVTUBQKXJR-UHFFFAOYSA-M Synonym: 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 IUPAC-Name: Kaliumbromid SMILES: [K+].[Br-]
| InChI-Schlüssel | IOLCXVTUBQKXJR-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Kaliumbromid |
| PubChem CID | 253877 |
| CAS | 2-3-7758 |
| ChEBI | CHEBI:32030 |
| MDL-Nummer | MFCD00011358 |
| Molekulargewicht (g/mol) | 119.00 |
| SMILES | [K+].[Br-] |
| Synonym | potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 |
| Summenformel | BrK |
Cäsiumiodid, 99.999 %, (Metallspurenanalyse), Thermo Scientific Chemicals
CAS: 7789-17-5 Summenformel: CsI Molekulargewicht (g/mol): 259.81 MDL-Nummer: MFCD00010962 InChI-Schlüssel: XQPRBTXUXXVTKB-UHFFFAOYSA-M Synonym: 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+]
| InChI-Schlüssel | XQPRBTXUXXVTKB-UHFFFAOYSA-M |
|---|---|
| PubChem CID | 24601 |
| CAS | 7789-17-5 |
| MDL-Nummer | MFCD00010962 |
| Molekulargewicht (g/mol) | 259.81 |
| SMILES | [I-].[Cs+] |
| Synonym | cesium iodide,caesium iodide,cesium monoiodide,dicesium diiodide,tricesium triiodide,cesiumiodide,cesium iodide cs2i2,cesium iodide cs3i3,unii-u1p3gvc56l |
| Summenformel | CsI |
Caesiumhydroxid-Monohydrat, 99.95 %, Thermo Scientific Chemicals ™
CAS: 35103-79-8 Summenformel: CsH3O2 Molekulargewicht (g/mol): 167.93 MDL-Nummer: MFCD00149664 InChI-Schlüssel: ABSOMGPQFXJESQ-UHFFFAOYSA-M Synonym: 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+]
| InChI-Schlüssel | ABSOMGPQFXJESQ-UHFFFAOYSA-M |
|---|---|
| PubChem CID | 23679066 |
| CAS | 35103-79-8 |
| MDL-Nummer | MFCD00149664 |
| Molekulargewicht (g/mol) | 167.93 |
| SMILES | O.[OH-].[Cs+] |
| Synonym | 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 |
| Summenformel | CsH3O2 |
Cäsiumnitrat, 99.99 %, (Metallspurenanalyse), zur Analyse, Thermo Scientific Chemicals
CAS: 7789-18-6 Summenformel: CsNO3 Molekulargewicht (g/mol): 194.91 MDL-Nummer: MFCD00010963 InChI-Schlüssel: NLSCHDZTHVNDCP-UHFFFAOYSA-N Synonym: cesium nitrate,caesium nitrate,nitric acid, cesium salt,cesium i nitrate 1:1,caesium 1+ nitronate,acmc-1bhhg,caesium 1+ ion nitronate,ksc492a7j PubChem CID: 62674 IUPAC-Name: Caesium;nitrat SMILES: [N+](=O)([O-])[O-].[Cs+]
| InChI-Schlüssel | NLSCHDZTHVNDCP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Caesium;nitrat |
| PubChem CID | 62674 |
| CAS | 7789-18-6 |
| MDL-Nummer | MFCD00010963 |
| Molekulargewicht (g/mol) | 194.91 |
| SMILES | [N+](=O)([O-])[O-].[Cs+] |
| Synonym | cesium nitrate,caesium nitrate,nitric acid, cesium salt,cesium i nitrate 1:1,caesium 1+ nitronate,acmc-1bhhg,caesium 1+ ion nitronate,ksc492a7j |
| Summenformel | CsNO3 |
Lithiumnitrat, 99.999 %, (Metallspurenanalyse), Thermo Scientific Chemicals
CAS: 7790-69-4 Summenformel: LiNO3 Molekulargewicht (g/mol): 68.94 MDL-Nummer: MFCD00011094 InChI-Schlüssel: IIPYXGDZVMZOAP-UHFFFAOYSA-N Synonym: 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
| InChI-Schlüssel | IIPYXGDZVMZOAP-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 10129889 |
| CAS | 7790-69-4 |
| ChEBI | CHEBI:63315 |
| MDL-Nummer | MFCD00011094 |
| Molekulargewicht (g/mol) | 68.94 |
| SMILES | [Li+].[O-][N+]([O-])=O |
| Synonym | 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 |
| Summenformel | LiNO3 |
Cäsiumcarbonat, 99.99 % Thermo Scientific Chemicals
CAS: 534-17-8 Summenformel: CCs2O3 Molekulargewicht (g/mol): 325.82 MDL-Nummer: MFCD00010957 InChI-Schlüssel: FJDQFPXHSGXQBY-UHFFFAOYSA-L Synonym: 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
| InChI-Schlüssel | FJDQFPXHSGXQBY-UHFFFAOYSA-L |
|---|---|
| PubChem CID | 10796 |
| CAS | 534-17-8 |
| MDL-Nummer | MFCD00010957 |
| Molekulargewicht (g/mol) | 325.82 |
| SMILES | [Cs+].[Cs+].[O-]C([O-])=O |
| Synonym | 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 |
| Summenformel | CCs2O3 |
Kaliumtetrachlorplatinat, 99.99 %, (Metallspurenanalyse), Thermo Scientific Chemicals
CAS: 10025-99-7 Summenformel: Cl4H4K2Pt Molekulargewicht (g/mol): 419.11 MDL-Nummer: MFCD00011378 InChI-Schlüssel: JCAXKWJYKUEOFO-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Dikalium; Tetrachlorplatin(2-) SMILES: Cl.Cl.Cl.Cl.[K+].[K+].[Pt--]
| InChI-Schlüssel | JCAXKWJYKUEOFO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dikalium; Tetrachlorplatin(2-) |
| PubChem CID | 61440 |
| CAS | 10025-99-7 |
| MDL-Nummer | MFCD00011378 |
| Molekulargewicht (g/mol) | 419.11 |
| SMILES | Cl.Cl.Cl.Cl.[K+].[K+].[Pt--] |
| Synonym | potassium tetrachloroplatinate ii,dipotassium tetrachloroplatinate,potassium tetrachloroplatinate,potassium chloroplatinite,potassium tetrachloroplatinite,dipotassium tetrachloroplatinate 2-,potassium platinochloride,platinous potassium chloride,potassium platinous chloride,bipotassium tetrachloroplatinate |
| Summenformel | Cl4H4K2Pt |
Natriumcarbonat, 99.999 %, (Metallspurenanalyse), Thermo Scientific Chemicals
CAS: 497-19-8 Summenformel: CNa2O3 Molekulargewicht (g/mol): 105.99 MDL-Nummer: MFCD00003494 InChI-Schlüssel: CDBYLPFSWZWCQE-UHFFFAOYSA-L Synonym: 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
| InChI-Schlüssel | CDBYLPFSWZWCQE-UHFFFAOYSA-L |
|---|---|
| PubChem CID | 10340 |
| CAS | 497-19-8 |
| ChEBI | CHEBI:29377 |
| MDL-Nummer | MFCD00003494 |
| Molekulargewicht (g/mol) | 105.99 |
| SMILES | [Na+].[Na+].[O-]C([O-])=O |
| Synonym | sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda |
| Summenformel | CNa2O3 |
Natriumthiosulfat-Pentahydrat, 99.999 %, (Metallspurenanalyse), Thermo Scientific Chemicals
CAS: 10102-17-7 Summenformel: Na2O3S2·5H2O Molekulargewicht (g/mol): 248.18 InChI-Schlüssel: PODWXQQNRWNDGD-UHFFFAOYSA-L Synonym: 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 IUPAC-Name: Dinatrium;Dioxido-oxo-Sulfanyliden-$l^{6}-Sulfan;Pentahydrat SMILES: O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+]
| InChI-Schlüssel | PODWXQQNRWNDGD-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Dinatrium;Dioxido-oxo-Sulfanyliden-$l^{6}-Sulfan;Pentahydrat |
| PubChem CID | 61475 |
| CAS | 10102-17-7 |
| ChEBI | CHEBI:32150 |
| Molekulargewicht (g/mol) | 248.18 |
| SMILES | O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+] |
| Synonym | sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate |
| Summenformel | Na2O3S2·5H2O |
Cäsiumchlorid, 99.999 %, (Metallspurenanalyse), reinst, Thermo Scientific Chemicals
CAS: 7647-17-8 Summenformel: ClCs Molekulargewicht (g/mol): 168.36 MDL-Nummer: MFCD00010955 InChI-Schlüssel: AIYUHDOJVYHVIT-UHFFFAOYSA-M Synonym: cesium chloride,caesium chloride,cesium monochloride,cesium chloride cscl,dicesium dichloride,cscl,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride PubChem CID: 24293 ChEBI: CHEBI:63039 SMILES: [Cl-].[Cs+]
| InChI-Schlüssel | AIYUHDOJVYHVIT-UHFFFAOYSA-M |
|---|---|
| PubChem CID | 24293 |
| CAS | 7647-17-8 |
| ChEBI | CHEBI:63039 |
| MDL-Nummer | MFCD00010955 |
| Molekulargewicht (g/mol) | 168.36 |
| SMILES | [Cl-].[Cs+] |
| Synonym | cesium chloride,caesium chloride,cesium monochloride,cesium chloride cscl,dicesium dichloride,cscl,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride |
| Summenformel | ClCs |
Natriumiodid, 99.999 %, (Metallspurenanalyse), reinst, Thermo Scientific Chemicals
CAS: 7681-82-5 Summenformel: INa Molekulargewicht (g/mol): 149.89 MDL-Nummer: MFCD00003532 InChI-Schlüssel: FVAUCKIRQBBSSJ-UHFFFAOYSA-M Synonym: sodium iodide,ioduril,sodium monoiodide,soiodin,sodiumiodide,natrii iodidum,jodid sodny,iodure de sodium,jodid sodny czech PubChem CID: 5238 ChEBI: CHEBI:33167 IUPAC-Name: Natrium; Iodid SMILES: [Na+].[I-]
| InChI-Schlüssel | FVAUCKIRQBBSSJ-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Natrium; Iodid |
| PubChem CID | 5238 |
| CAS | 7681-82-5 |
| ChEBI | CHEBI:33167 |
| MDL-Nummer | MFCD00003532 |
| Molekulargewicht (g/mol) | 149.89 |
| SMILES | [Na+].[I-] |
| Synonym | sodium iodide,ioduril,sodium monoiodide,soiodin,sodiumiodide,natrii iodidum,jodid sodny,iodure de sodium,jodid sodny czech |
| Summenformel | INa |
Kaliumwolframat, 99.95 %, Thermo Scientific Chemicals
CAS: 7790-60-5 Summenformel: K2O4W Molekulargewicht (g/mol): 326.05 InChI-Schlüssel: AAQNGTNRWPXMPB-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Dikalium; Dioxido(dioxo)-Wolfram SMILES: [O-][W](=O)(=O)[O-].[K+].[K+]
| InChI-Schlüssel | AAQNGTNRWPXMPB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dikalium; Dioxido(dioxo)-Wolfram |
| PubChem CID | 3084032 |
| CAS | 7790-60-5 |
| Molekulargewicht (g/mol) | 326.05 |
| SMILES | [O-][W](=O)(=O)[O-].[K+].[K+] |
| Synonym | potassium tungstate,unii-t6vrm0ou6v,t6vrm0ou6v,dipotassium dioxido dioxo tungsten,dipotassium wolframate,potassium tungstate vi,tungstate wo42-, dipotassium, t-4,2k.wo4,potassium tungstate-w |
| Summenformel | K2O4W |