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Zinksulfat-Heptahydrat, zertifiziertes AR für Analysen, 99.5 bis 100.5 %, Fisher Chemical
CAS: 7446-20-0 Summenformel: H14O11SZn Molekulargewicht (g/mol): 287.54 MDL-Nummer: MFCD00149894 InChI-Schlüssel: RZLVQBNCHSJZPX-UHFFFAOYSA-L Synonym: zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o PubChem CID: 62640 ChEBI: CHEBI:32312 SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
| InChI-Schlüssel | RZLVQBNCHSJZPX-UHFFFAOYSA-L |
|---|---|
| PubChem CID | 62640 |
| CAS | 7446-20-0 |
| ChEBI | CHEBI:32312 |
| MDL-Nummer | MFCD00149894 |
| Molekulargewicht (g/mol) | 287.54 |
| SMILES | O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O |
| Synonym | zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o |
| Summenformel | H14O11SZn |
Aluminiumoxid, 99 %, reinst, Thermo Scientific Chemicals
CAS: 1344-28-1 Summenformel: Al2O3 Molekulargewicht (g/mol): 101.96 MDL-Nummer: MFCD00003424 InChI-Schlüssel: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
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| InChI-Schlüssel | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 9989226 |
| CAS | 1344-28-1 |
| MDL-Nummer | MFCD00003424 |
| Molekulargewicht (g/mol) | 101.96 |
| SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
| Synonym | aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum |
| Summenformel | Al2O3 |
Aluminiumchlorid, 99 %, reinst, wasserfrei, granuliert, Thermo Scientific Chemicals
CAS: 7446-70-0 Summenformel: AlCl3 Molekulargewicht (g/mol): 133.33 MDL-Nummer: MFCD00003422 InChI-Schlüssel: VSCWAEJMTAWNJL-UHFFFAOYSA-K Synonym: aluminum chloride anhydrous,aluminum iii chloride,aluminiumchloride,aluminumchloride,aluminum chlorid,aluminum cloride,alumimum chloride,aluminum-chloride,trichloroaluminium,chloride aluminum IUPAC-Name: Aluminium(3+)-Trichlorid SMILES: [Al+3].[Cl-].[Cl-].[Cl-]
| InChI-Schlüssel | VSCWAEJMTAWNJL-UHFFFAOYSA-K |
|---|---|
| IUPAC-Name | Aluminium(3+)-Trichlorid |
| CAS | 7446-70-0 |
| MDL-Nummer | MFCD00003422 |
| Molekulargewicht (g/mol) | 133.33 |
| SMILES | [Al+3].[Cl-].[Cl-].[Cl-] |
| Synonym | aluminum chloride anhydrous,aluminum iii chloride,aluminiumchloride,aluminumchloride,aluminum chlorid,aluminum cloride,alumimum chloride,aluminum-chloride,trichloroaluminium,chloride aluminum |
| Summenformel | AlCl3 |
Aluminiumoxid, basisch, Brockmann I, für Chromatographie, 40 bis 300 μm, 60 A, Thermo Scientific Chemicals
CAS: 1344-28-1 Summenformel: Al2O3 Molekulargewicht (g/mol): 101.96 MDL-Nummer: MFCD00003424 InChI-Schlüssel: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
| InChI-Schlüssel | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 9989226 |
| CAS | 1344-28-1 |
| MDL-Nummer | MFCD00003424 |
| Molekulargewicht (g/mol) | 101.96 |
| SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
| Synonym | aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum |
| Summenformel | Al2O3 |
Aluminiumkaliumsulfat-Dodecahydrat, 99.5 %, für Analysen, Thermo Scientific Chemicals
CAS: 7784-24-9 Summenformel: AlKO8S2·12H2O Molekulargewicht (g/mol): 474.39 MDL-Nummer: MFCD00149143 InChI-Schlüssel: GNHOJBNSNUXZQA-UHFFFAOYSA-J Synonym: kalinite,aluminum potassium sulfate dodecahydrate,potassium alum dodecahydrate,potash alum dodecahydrate,aluminum potassium disulfate dodecahydrate,unii-1l24v9r23s,alum, potassium, dodecahydrate,potassium aluminum sulfate dodecahydrate,aluminum potassium sulfate dodecahydrate,potassium aluminum disulfate dodecahydrate PubChem CID: 62667 ChEBI: CHEBI:86465 IUPAC-Name: Aluminum; Kalium; Disulfat; Dodecahydrat SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[K+]
| InChI-Schlüssel | GNHOJBNSNUXZQA-UHFFFAOYSA-J |
|---|---|
| IUPAC-Name | Aluminum; Kalium; Disulfat; Dodecahydrat |
| PubChem CID | 62667 |
| CAS | 7784-24-9 |
| ChEBI | CHEBI:86465 |
| MDL-Nummer | MFCD00149143 |
| Molekulargewicht (g/mol) | 474.39 |
| SMILES | O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[K+] |
| Synonym | kalinite,aluminum potassium sulfate dodecahydrate,potassium alum dodecahydrate,potash alum dodecahydrate,aluminum potassium disulfate dodecahydrate,unii-1l24v9r23s,alum, potassium, dodecahydrate,potassium aluminum sulfate dodecahydrate,aluminum potassium sulfate dodecahydrate,potassium aluminum disulfate dodecahydrate |
| Summenformel | AlKO8S2·12H2O |
Aluminiumoxid, aktiviert, neutral, Brockmann-Aktivitätsstufe I, 58 Angström, Thermo Scientific Chemicals
CAS: 1344-28-1 Summenformel: Al2O3 Molekulargewicht (g/mol): 101.96 MDL-Nummer: MFCD00003424 InChI-Schlüssel: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
| InChI-Schlüssel | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 9989226 |
| CAS | 1344-28-1 |
| MDL-Nummer | MFCD00003424 |
| Molekulargewicht (g/mol) | 101.96 |
| SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
| Synonym | aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum |
| Summenformel | Al2O3 |
Thallium(I)-sulfat, 99.9+ %, (Metallspurenanalyse), Thermo Scientific Chemicals
CAS: 7446-18-6 Summenformel: O4STl2 Molekulargewicht (g/mol): 504.79 MDL-Nummer: MFCD00011278 InChI-Schlüssel: YTQVHRVITVLIRD-UHFFFAOYSA-L Synonym: thallous sulfate,thallium sulfate,thallium i sulfate,tharattin,zelio,bonide antzix,th-universal,unii-u9f9qir12t,rcra waste number p115,sulfuric acid, dithallium 1+ salt PubChem CID: 24833 ChEBI: CHEBI:81836 IUPAC-Name: Thallium(1+); Sulfat SMILES: [O-]S(=O)(=O)[O-].[Tl+].[Tl+]
| InChI-Schlüssel | YTQVHRVITVLIRD-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Thallium(1+); Sulfat |
| PubChem CID | 24833 |
| CAS | 7446-18-6 |
| ChEBI | CHEBI:81836 |
| MDL-Nummer | MFCD00011278 |
| Molekulargewicht (g/mol) | 504.79 |
| SMILES | [O-]S(=O)(=O)[O-].[Tl+].[Tl+] |
| Synonym | thallous sulfate,thallium sulfate,thallium i sulfate,tharattin,zelio,bonide antzix,th-universal,unii-u9f9qir12t,rcra waste number p115,sulfuric acid, dithallium 1+ salt |
| Summenformel | O4STl2 |
Zinksulfat-Heptahydrat, 98 %, Thermo Scientific Chemicals
CAS: 7446-20-0 Summenformel: H14O11SZn Molekulargewicht (g/mol): 287.54 MDL-Nummer: MFCD00149894 InChI-Schlüssel: RZLVQBNCHSJZPX-UHFFFAOYSA-L Synonym: zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o PubChem CID: 62640 ChEBI: CHEBI:32312 SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
| InChI-Schlüssel | RZLVQBNCHSJZPX-UHFFFAOYSA-L |
|---|---|
| PubChem CID | 62640 |
| CAS | 7446-20-0 |
| ChEBI | CHEBI:32312 |
| MDL-Nummer | MFCD00149894 |
| Molekulargewicht (g/mol) | 287.54 |
| SMILES | O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O |
| Synonym | zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o |
| Summenformel | H14O11SZn |
Zinn(IV)-chlorid, wasserfrei, 99 %, Thermo Scientific Chemicals
CAS: 7646-78-8 Summenformel: Cl4Sn Molekulargewicht (g/mol): 260.52 InChI-Schlüssel: HPGGPRDJHPYFRM-UHFFFAOYSA-J Synonym: tin tetrachloride,tin iv chloride,stannane, tetrachloro,tin chloride,stannic chloride,tetrachlorotin,tin perchloride,tintetrachloride,tin iv tetrachloride,sncl4 PubChem CID: 24287 IUPAC-Name: Tetrachlorostannan SMILES: Cl[Sn](Cl)(Cl)Cl
| InChI-Schlüssel | HPGGPRDJHPYFRM-UHFFFAOYSA-J |
|---|---|
| IUPAC-Name | Tetrachlorostannan |
| PubChem CID | 24287 |
| CAS | 7646-78-8 |
| Molekulargewicht (g/mol) | 260.52 |
| SMILES | Cl[Sn](Cl)(Cl)Cl |
| Synonym | tin tetrachloride,tin iv chloride,stannane, tetrachloro,tin chloride,stannic chloride,tetrachlorotin,tin perchloride,tintetrachloride,tin iv tetrachloride,sncl4 |
| Summenformel | Cl4Sn |
Aluminiumkaliumsulfat-Dodecahydrat, 98+ %, Thermo Scientific Chemicals
CAS: 7784-24-9 Summenformel: AlH24KO20S2 Molekulargewicht (g/mol): 474.372 MDL-Nummer: MFCD00149143 InChI-Schlüssel: GNHOJBNSNUXZQA-UHFFFAOYSA-J Synonym: kalinite,aluminum potassium sulfate dodecahydrate,potassium alum dodecahydrate,potash alum dodecahydrate,aluminum potassium disulfate dodecahydrate,unii-1l24v9r23s,alum, potassium, dodecahydrate,potassium aluminum sulfate dodecahydrate,aluminum potassium sulfate dodecahydrate,potassium aluminum disulfate dodecahydrate PubChem CID: 62667 ChEBI: CHEBI:86465 IUPAC-Name: Aluminum; Kalium; Disulfat; Dodecahydrat SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[K+]
| InChI-Schlüssel | GNHOJBNSNUXZQA-UHFFFAOYSA-J |
|---|---|
| IUPAC-Name | Aluminum; Kalium; Disulfat; Dodecahydrat |
| PubChem CID | 62667 |
| CAS | 7784-24-9 |
| ChEBI | CHEBI:86465 |
| MDL-Nummer | MFCD00149143 |
| Molekulargewicht (g/mol) | 474.372 |
| SMILES | O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[K+] |
| Synonym | kalinite,aluminum potassium sulfate dodecahydrate,potassium alum dodecahydrate,potash alum dodecahydrate,aluminum potassium disulfate dodecahydrate,unii-1l24v9r23s,alum, potassium, dodecahydrate,potassium aluminum sulfate dodecahydrate,aluminum potassium sulfate dodecahydrate,potassium aluminum disulfate dodecahydrate |
| Summenformel | AlH24KO20S2 |
Aluminiumoxid, kalziniert, isolierendes Pulver, Thermo Scientific Chemicals
CAS: 1344-28-1 Summenformel: Al2O3 Molekulargewicht (g/mol): 101.96 MDL-Nummer: MFCD00003424 InChI-Schlüssel: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
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| InChI-Schlüssel | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 9989226 |
| CAS | 1344-28-1 |
| MDL-Nummer | MFCD00003424 |
| Molekulargewicht (g/mol) | 101.96 |
| SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
| Synonym | aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum |
| Summenformel | Al2O3 |
Aluminiumnitrat-Nonahydrat, 99+ %, Thermo Scientific Chemicals
CAS: 7784-27-2 InChI-Schlüssel: SWCIQHXIXUMHKA-UHFFFAOYSA-N Synonym: Aluminumnitratnonahydrat,Aluminiumtrinitrat-Nonahydrat,Aluminium-III-nitrat, Nonahydrat 1:3:9,Salpetersäure-Aluminiumsalz,Salpetersäure, Aluminiumsalz, Nonahydrat 8ci,9ci,Aluminiumnitrat, ACS,Aluminium3+-Nonahydrat-Trinitronat,Aluminiumnitratnonahydrat, wenig Quecksilber, Puratronic,aluminum nitrate nonahydrate, low mercury, puratronic PubChem CID: 24567 IUPAC-Name: Aluminium;trinitrat;nonahydrat SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[Al+3 ]
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| InChI-Schlüssel | SWCIQHXIXUMHKA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Aluminium;trinitrat;nonahydrat |
| PubChem CID | 24567 |
| CAS | 7784-27-2 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[Al+3 ] |
| Synonym | Aluminumnitratnonahydrat,Aluminiumtrinitrat-Nonahydrat,Aluminium-III-nitrat, Nonahydrat 1:3:9,Salpetersäure-Aluminiumsalz,Salpetersäure, Aluminiumsalz, Nonahydrat 8ci,9ci,Aluminiumnitrat, ACS,Aluminium3+-Nonahydrat-Trinitronat,Aluminiumnitratnonahydrat, wenig Quecksilber, Puratronic,aluminum nitrate nonahydrate, low mercury, puratronic |
Bismut(III)-oxid, 98+ %, Thermo Scientific Chemicals
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Aluminiumsulfathydrat, 97+ %, Thermo Scientific Chemicals
CAS: 17927-65-0 Summenformel: Al2O12S3 Molekulargewicht (g/mol): 342.13 MDL-Nummer: MFCD00149136 InChI-Schlüssel: DIZPMCHEQGEION-UHFFFAOYSA-H Synonym: aluminum sulfate hydrate,aluminum sulfate hydrate,dialuminum trisulfate hydrate,aluminum sulfate usp,aluminum sulfate 2:3 hydrate,alminum sulfate hydrate,aluminum sulfate usan,sulfuric acid, aluminum salt 3:2 , hydrate,2al.3so4.h2o PubChem CID: 3080712 IUPAC-Name: Dialuminium;trisulfat;hydrat SMILES: [Al+3].[Al+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
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| InChI-Schlüssel | DIZPMCHEQGEION-UHFFFAOYSA-H |
|---|---|
| IUPAC-Name | Dialuminium;trisulfat;hydrat |
| PubChem CID | 3080712 |
| CAS | 17927-65-0 |
| MDL-Nummer | MFCD00149136 |
| Molekulargewicht (g/mol) | 342.13 |
| SMILES | [Al+3].[Al+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| Synonym | aluminum sulfate hydrate,aluminum sulfate hydrate,dialuminum trisulfate hydrate,aluminum sulfate usp,aluminum sulfate 2:3 hydrate,alminum sulfate hydrate,aluminum sulfate usan,sulfuric acid, aluminum salt 3:2 , hydrate,2al.3so4.h2o |
| Summenformel | Al2O12S3 |
Aluminumchloridhexahydrat, 99 %, Thermo Scientific Chemicals
CAS: 7784-13-6 Summenformel: AlCl3H12O6 Molekulargewicht (g/mol): 241.42 MDL-Nummer: MFCD00149134 InChI-Schlüssel: JGDITNMASUZKPW-UHFFFAOYSA-K SMILES: O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-]
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| InChI-Schlüssel | JGDITNMASUZKPW-UHFFFAOYSA-K |
|---|---|
| CAS | 7784-13-6 |
| MDL-Nummer | MFCD00149134 |
| Molekulargewicht (g/mol) | 241.42 |
| SMILES | O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-] |
| Summenformel | AlCl3H12O6 |