Gefilterte Suchergebnisse
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 |
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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, 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-Monohydrat, 99 %, Thermo Scientific Chemicals
CAS: 7446-19-7 Summenformel: O4SZn·H2O Molekulargewicht (g/mol): 179.47 MDL-Nummer: MFCD00149893 InChI-Schlüssel: RNZCSKGULNFAMC-UHFFFAOYSA-L Synonym: zinc sulfate monohydrate,zinc sulfate hydrate,unii-ptx099xsf1,ptx099xsf1,sulfuric acid, zinc salt 1:1 , monohydrate,zinc sulphate monohydrate,gunningite,sulfato de zinc monohydratado,zinc sulfate tn,zinc sulfate,monohydrate PubChem CID: 62639 IUPAC-Name: Zink; Sulfat; Hydrat SMILES: O.[O-]S(=O)(=O)[O-].[Zn+2]
InChI-Schlüssel | RNZCSKGULNFAMC-UHFFFAOYSA-L |
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IUPAC-Name | Zink; Sulfat; Hydrat |
PubChem CID | 62639 |
CAS | 7446-19-7 |
MDL-Nummer | MFCD00149893 |
Molekulargewicht (g/mol) | 179.47 |
SMILES | O.[O-]S(=O)(=O)[O-].[Zn+2] |
Synonym | zinc sulfate monohydrate,zinc sulfate hydrate,unii-ptx099xsf1,ptx099xsf1,sulfuric acid, zinc salt 1:1 , monohydrate,zinc sulphate monohydrate,gunningite,sulfato de zinc monohydratado,zinc sulfate tn,zinc sulfate,monohydrate |
Summenformel | O4SZn·H2O |
Zinkacetat-Dihydrat, 98 bis 101.0 %, für ACS-Analysen, Thermo Scientific Chemicals
CAS: 5970-45-6 Summenformel: C4H10O6Zn Molekulargewicht (g/mol): 219.498 MDL-Nummer: MFCD00066961 InChI-Schlüssel: BEAZKUGSCHFXIQ-UHFFFAOYSA-L Synonym: zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn PubChem CID: 2724192 IUPAC-Name: Zink; Diacetat; Dihydrat SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]
InChI-Schlüssel | BEAZKUGSCHFXIQ-UHFFFAOYSA-L |
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IUPAC-Name | Zink; Diacetat; Dihydrat |
PubChem CID | 2724192 |
CAS | 5970-45-6 |
MDL-Nummer | MFCD00066961 |
Molekulargewicht (g/mol) | 219.498 |
SMILES | CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2] |
Synonym | zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn |
Summenformel | C4H10O6Zn |
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 |
Zinkacetat-Dihydrat, ≥ 98 %, ACS-Reagenz, Thermo Scientific Chemicals
CAS: 5970-45-6 Summenformel: C4H6O4Zn·2H2O Molekulargewicht (g/mol): 219.5 MDL-Nummer: MFCD00066961 InChI-Schlüssel: BEAZKUGSCHFXIQ-UHFFFAOYSA-L Synonym: zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn PubChem CID: 2724192 IUPAC-Name: Zink; Diacetat; Dihydrat SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]
InChI-Schlüssel | BEAZKUGSCHFXIQ-UHFFFAOYSA-L |
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IUPAC-Name | Zink; Diacetat; Dihydrat |
PubChem CID | 2724192 |
CAS | 5970-45-6 |
MDL-Nummer | MFCD00066961 |
Molekulargewicht (g/mol) | 219.5 |
SMILES | CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2] |
Synonym | zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn |
Summenformel | C4H6O4Zn·2H2O |
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 |
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 |
Zinkbromid, wasserfrei, 98 %, Thermo Scientific Chemicals
CAS: 7699-45-8 Summenformel: Br2Zn Molekulargewicht (g/mol): 225.188 MDL-Nummer: MFCD00011294 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 |
MDL-Nummer | MFCD00011294 |
Molekulargewicht (g/mol) | 225.188 |
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 |
Zinkoxid, 99.9 % (Metallbasis), Thermo Scientific Chemicals
CAS: 1314-13-2 Summenformel: OZn Molekulargewicht (g/mol): 81.38 MDL-Nummer: MFCD00011300 InChI-Schlüssel: XLOMVQKBTHCTTD-UHFFFAOYSA-N Synonym: zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 PubChem CID: 14806 ChEBI: CHEBI:36560 IUPAC-Name: Oxozink SMILES: O=[Zn]
InChI-Schlüssel | XLOMVQKBTHCTTD-UHFFFAOYSA-N |
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IUPAC-Name | Oxozink |
PubChem CID | 14806 |
CAS | 1314-13-2 |
ChEBI | CHEBI:36560 |
MDL-Nummer | MFCD00011300 |
Molekulargewicht (g/mol) | 81.38 |
SMILES | O=[Zn] |
Synonym | zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 |
Summenformel | OZn |
Zinkacetat, 99 %, rein, Thermo Scientific Chemicals
CAS: 557-34-6 Summenformel: C4H6O4Zn Molekulargewicht (g/mol): 183.48 MDL-Nummer: MFCD00012454 InChI-Schlüssel: DJWUNCQRNNEAKC-UHFFFAOYSA-L Synonym: zinc acetate,zinc diacetate,zinc ii acetate,acetic acid, zinc salt,dicarbomethoxyzinc,acetic acid, zinc ii salt,zinc di acetate,galzin,zinc acetate anhydrous,siltex cl 4 PubChem CID: 11192 ChEBI: CHEBI:62984 IUPAC-Name: Zink; Diacetat SMILES: CC(=O)[O-].CC(=O)[O-].[Zn+2]
InChI-Schlüssel | DJWUNCQRNNEAKC-UHFFFAOYSA-L |
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IUPAC-Name | Zink; Diacetat |
PubChem CID | 11192 |
CAS | 557-34-6 |
ChEBI | CHEBI:62984 |
MDL-Nummer | MFCD00012454 |
Molekulargewicht (g/mol) | 183.48 |
SMILES | CC(=O)[O-].CC(=O)[O-].[Zn+2] |
Synonym | zinc acetate,zinc diacetate,zinc ii acetate,acetic acid, zinc salt,dicarbomethoxyzinc,acetic acid, zinc ii salt,zinc di acetate,galzin,zinc acetate anhydrous,siltex cl 4 |
Summenformel | C4H6O4Zn |
Zinknitrat-Hexahydrat, 98 % reinst, Thermo Scientific Chemicals
CAS: 10196-18-6 Summenformel: H12N2O12Zn Molekulargewicht (g/mol): 297.48 MDL-Nummer: MFCD00149889 InChI-Schlüssel: JGPSMWXKRPZZRG-UHFFFAOYSA-N Synonym: zinc nitrate hexahydrate,zinc ii nitrte,zincnitratehexahydrate,acmc-1bzdd,n2o6zn.6h2o,ksc176g7t,zinc nitrate hexahydrate, puratronic,zinc nitrate,zinc 2+ hexahydrate dinitrate,zinc nitrate hexahydrate, p.a PubChem CID: 15865313 SMILES: O.O.O.O.O.O.[Zn++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
InChI-Schlüssel | JGPSMWXKRPZZRG-UHFFFAOYSA-N |
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PubChem CID | 15865313 |
CAS | 10196-18-6 |
MDL-Nummer | MFCD00149889 |
Molekulargewicht (g/mol) | 297.48 |
SMILES | O.O.O.O.O.O.[Zn++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Synonym | zinc nitrate hexahydrate,zinc ii nitrte,zincnitratehexahydrate,acmc-1bzdd,n2o6zn.6h2o,ksc176g7t,zinc nitrate hexahydrate, puratronic,zinc nitrate,zinc 2+ hexahydrate dinitrate,zinc nitrate hexahydrate, p.a |
Summenformel | H12N2O12Zn |
Zinksulfat-Heptahydrat, 99 %, ACS-Reagenz, 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 |
Zinkchlorid, 98+ %, reinst, 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 |
Zinksulfat-Heptahydrat, 99.5 %, zur Analyse, 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 |