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1 – 15 von 112 Ergebnisse
1

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
2

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
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
3

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
4

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
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
5

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
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
6

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
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
7

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
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
8

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
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
9

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
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
10

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
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
11

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
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
12

Zirconiumchlorid-Octahydrat, ≥ 98 %, Thermo Scientific Chemicals

CAS: 13520-92-8 Summenformel: Cl2H18O9Zr Molekulargewicht (g/mol): 324.26 MDL-Nummer: MFCD00149898 InChI-Schlüssel: FUBACIUATZGHAC-UHFFFAOYSA-N Synonym: zirconyl chloride octahydrate,zirconium oxychloride octahydrate,zirconium chloride oxide octahydrate,dichlorooxozirconium octahydrate,zirconium, dichlorooxo-, octahydrate,zirconium, dichlorooxo-, octahydrate 8ci,9ci,cl2h16o9zr,dsstox_cid_29361,dsstox_rid_83477,dsstox_gsid_49402 PubChem CID: 159678 IUPAC-Name: Oxozirkonium; Oktahydrat; Dihydrochlorid SMILES: O.O.O.O.O.O.O.O.Cl.Cl.O=[Zr]

InChI-Schlüssel FUBACIUATZGHAC-UHFFFAOYSA-N
IUPAC-Name Oxozirkonium; Oktahydrat; Dihydrochlorid
PubChem CID 159678
CAS 13520-92-8
MDL-Nummer MFCD00149898
Molekulargewicht (g/mol) 324.26
SMILES O.O.O.O.O.O.O.O.Cl.Cl.O=[Zr]
Synonym zirconyl chloride octahydrate,zirconium oxychloride octahydrate,zirconium chloride oxide octahydrate,dichlorooxozirconium octahydrate,zirconium, dichlorooxo-, octahydrate,zirconium, dichlorooxo-, octahydrate 8ci,9ci,cl2h16o9zr,dsstox_cid_29361,dsstox_rid_83477,dsstox_gsid_49402
Summenformel Cl2H18O9Zr
13

Zinkoxid, 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
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
14

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
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
15

Zinknitrathexahydrat, 99 % (Metallbasis), 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 IUPAC-Name: Zink; Dinitrat; Hexahydrat SMILES: O.O.O.O.O.O.[Zn++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

InChI-Schlüssel JGPSMWXKRPZZRG-UHFFFAOYSA-N
IUPAC-Name Zink; Dinitrat; Hexahydrat
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