Post-Übergangsmetallsalze
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Aluminiumoxid, neutral, 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]
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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 | 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 |
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]

Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden.
Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
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 |
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]

Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden.
Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
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 |
Zinksulfat-Lösung, 0,1 M, Chem-Lab
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Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden.
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Zinkchlorid, wasserfrei, 98+ %, Thermo Scientific Chemicals
CAS: 7646-85-7 Summenformel: Cl2Zn Molekulargewicht (g/mol): 136.28 MDL-Nummer: MFCD00011295 InChI-Schlüssel: JIAARYAFYJHUJI-UHFFFAOYSA-L Synonym: zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride PubChem CID: 5727 ChEBI: CHEBI:49976 IUPAC-Name: Dichlorozink SMILES: Cl[Zn]Cl
InChI-Schlüssel | JIAARYAFYJHUJI-UHFFFAOYSA-L |
---|---|
IUPAC-Name | Dichlorozink |
PubChem CID | 5727 |
CAS | 7646-85-7 |
ChEBI | CHEBI:49976 |
MDL-Nummer | MFCD00011295 |
Molekulargewicht (g/mol) | 136.28 |
SMILES | Cl[Zn]Cl |
Synonym | zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride |
Summenformel | Cl2Zn |
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 |
Aluminiumchlorid, 98.5 %, reinst, wasserfrei, Pulver, 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 |
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 |
Blei(II)-nitrat, 99 %, Thermo Scientific Chemicals
CAS: 10099-74-8 Summenformel: N2O6Pb Molekulargewicht (g/mol): 331.20 MDL-Nummer: MFCD00011153 InChI-Schlüssel: RLJMLMKIBZAXJO-UHFFFAOYSA-N Synonym: lead dinitrate,lead nitrate,lead ii nitrate,plumbous nitrate,lead 2+ nitrate,lead nitrate pb no3 2,nitrate de plomb french,lead ii nitrate 1:2,nitric acid, lead 2+ salt PubChem CID: 24924 ChEBI: CHEBI:37187 IUPAC-Name: Blei(2+);dinitrat SMILES: [Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
InChI-Schlüssel | RLJMLMKIBZAXJO-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Blei(2+);dinitrat |
PubChem CID | 24924 |
CAS | 10099-74-8 |
ChEBI | CHEBI:37187 |
MDL-Nummer | MFCD00011153 |
Molekulargewicht (g/mol) | 331.20 |
SMILES | [Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Synonym | lead dinitrate,lead nitrate,lead ii nitrate,plumbous nitrate,lead 2+ nitrate,lead nitrate pb no3 2,nitrate de plomb french,lead ii nitrate 1:2,nitric acid, lead 2+ salt |
Summenformel | N2O6Pb |
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 ]
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 |
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 |
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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 |
Zinkchlorid, 97+ %, ACS-Reagenz, Thermo Scientific Chemicals
CAS: 7646-85-7 Summenformel: Cl2Zn Molekulargewicht (g/mol): 136.29 MDL-Nummer: MFCD00011295 InChI-Schlüssel: JIAARYAFYJHUJI-UHFFFAOYSA-L Synonym: zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride PubChem CID: 5727 ChEBI: CHEBI:49976 IUPAC-Name: Dichlorozink SMILES: Cl[Zn]Cl
InChI-Schlüssel | JIAARYAFYJHUJI-UHFFFAOYSA-L |
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IUPAC-Name | Dichlorozink |
PubChem CID | 5727 |
CAS | 7646-85-7 |
ChEBI | CHEBI:49976 |
MDL-Nummer | MFCD00011295 |
Molekulargewicht (g/mol) | 136.29 |
SMILES | Cl[Zn]Cl |
Synonym | zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride |
Summenformel | Cl2Zn |
Zinn(II)-chlorid-Dihydrat, ≥ 98 %, Thermo Scientific Chemicals
CAS: 10025-69-1 Summenformel: Cl2Sn·2H2O Molekulargewicht (g/mol): 225.63 MDL-Nummer: MFCD00149863 Synonym: Stannous chloride dihydrate
CAS | 10025-69-1 |
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MDL-Nummer | MFCD00149863 |
Molekulargewicht (g/mol) | 225.63 |
Synonym | Stannous chloride dihydrate |
Summenformel | Cl2Sn·2H2O |
Blei(II)-chlorid, 99 %, Thermo Scientific Chemicals
CAS: 7758-95-4 Summenformel: Cl2Pb Molekulargewicht (g/mol): 278.10 MDL-Nummer: MFCD00011157 InChI-Schlüssel: HWSZZLVAJGOAAY-UHFFFAOYSA-L Synonym: lead dichloride,lead ii chloride,lead chloride,plumbous chloride,lead 2+ chloride,lead chloride pbcl2,pbcl2,ccris 7565,lead ii chloride, ultra dry PubChem CID: 24459 SMILES: [Cl-].[Cl-].[Pb++]
InChI-Schlüssel | HWSZZLVAJGOAAY-UHFFFAOYSA-L |
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PubChem CID | 24459 |
CAS | 7758-95-4 |
MDL-Nummer | MFCD00011157 |
Molekulargewicht (g/mol) | 278.10 |
SMILES | [Cl-].[Cl-].[Pb++] |
Synonym | lead dichloride,lead ii chloride,lead chloride,plumbous chloride,lead 2+ chloride,lead chloride pbcl2,pbcl2,ccris 7565,lead ii chloride, ultra dry |
Summenformel | Cl2Pb |
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-]
InChI-Schlüssel | JGDITNMASUZKPW-UHFFFAOYSA-K |
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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 |