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Gefilterte Suchergebnisse
Kaolin, rein, Thermo Scientific Chemicals
CAS: 1332-58-7 Summenformel: Al2H4O9Si2 Molekulargewicht (g/mol): 258.16 MDL-Nummer: MFCD00062311 InChI-Schlüssel: NLYAJNPCOHFWQQ-UHFFFAOYSA-N Synonym: kaolin,china clay,argilla,glomax,porcelain clay,bolus alba,white bole,hydrated aluminum silicate,kaolin clay slurry,alphagloss PubChem CID: 56841936 IUPAC-Name: Oxo-oxoalumanyloxy-[oxo(oxoalumanyloxy)silyl]oxysilan;dihydrat SMILES: O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O
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InChI-Schlüssel | NLYAJNPCOHFWQQ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Oxo-oxoalumanyloxy-[oxo(oxoalumanyloxy)silyl]oxysilan;dihydrat |
PubChem CID | 56841936 |
CAS | 1332-58-7 |
MDL-Nummer | MFCD00062311 |
Molekulargewicht (g/mol) | 258.16 |
SMILES | O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O |
Synonym | kaolin,china clay,argilla,glomax,porcelain clay,bolus alba,white bole,hydrated aluminum silicate,kaolin clay slurry,alphagloss |
Summenformel | Al2H4O9Si2 |
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.
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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 |
Zinksulfat-Lösung, 0,1 M, Chem-Lab
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Aluminiumoxid, aktiviert, basisch, Brockmann I, Honeywell Fluka™
CAS: 1344-28-1 Summenformel: Al2O3 Molekulargewicht (g/mol): 101.96 MDL-Nummer: MFCD00003424 InChI-Schlüssel: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: Aluminiumoxid,Alpha-Aluminiumoxid,Aloxit,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 IUPAC-Name: Dialuminium;sauerstoff(2-) SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
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InChI-Schlüssel | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Dialuminium;sauerstoff(2-) |
PubChem CID | 9989226 |
CAS | 1344-28-1 |
MDL-Nummer | MFCD00003424 |
Molekulargewicht (g/mol) | 101.96 |
SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
Synonym | Aluminiumoxid,Alpha-Aluminiumoxid,Aloxit,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum |
Summenformel | Al2O3 |
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: Zinkchlorid,Zinkdichlorid,Zinkchlorid ZnCl2,Zinkbutter,Zinkchlorid-Dampf,Zink(II)Chlorid,Zinkchlorid, wasserfrei,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 | Zinkchlorid,Zinkdichlorid,Zinkchlorid ZnCl2,Zinkbutter,Zinkchlorid-Dampf,Zink(II)Chlorid,Zinkchlorid, wasserfrei,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 |
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]
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]
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 |
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 |
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 |
---|---|
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 |
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 |
Zinkbromid, 98 %, Thermo Scientific Chemicals
CAS: 7699-45-8 Summenformel: Br2Zn Molekulargewicht (g/mol): 225.19 InChI-Schlüssel: VNDYJBBGRKZCSX-UHFFFAOYSA-L Synonym: zincbromide,zinc ii bromide,acmc-209p7h,zinc 2+ ion dibromide,ksc378m6n,zinc bromide hydrate, puratronic™,zinc bromide, anhydrous 100g PubChem CID: 10421208 IUPAC-Name: Zink; Dibromid SMILES: [Zn+2].[Br-].[Br-]
InChI-Schlüssel | VNDYJBBGRKZCSX-UHFFFAOYSA-L |
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IUPAC-Name | Zink; Dibromid |
PubChem CID | 10421208 |
CAS | 7699-45-8 |
Molekulargewicht (g/mol) | 225.19 |
SMILES | [Zn+2].[Br-].[Br-] |
Synonym | zincbromide,zinc ii bromide,acmc-209p7h,zinc 2+ ion dibromide,ksc378m6n,zinc bromide hydrate, puratronic™,zinc bromide, anhydrous 100g |
Summenformel | Br2Zn |
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 |
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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 |
Zinksulfat-Heptahydrat, ACS, 99.0 bis 103.0 %, 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 IUPAC-Name: Zink; Sulfat; Heptahydrat SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
InChI-Schlüssel | RZLVQBNCHSJZPX-UHFFFAOYSA-L |
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IUPAC-Name | Zink; Sulfat; Heptahydrat |
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 |