Oxalsäure-Dihydrat, 98 %, Thermo Scientific Chemicals
CAS: 6153-56-6 Summenformel: C2H6O6 Molekulargewicht (g/mol): 126.064 MDL-Nummer: MFCD00149102 InChI-Schlüssel: GEVPUGOOGXGPIO-UHFFFAOYSA-N Synonym: oxalic acid dihydrate,ethanedioic acid, dihydrate,unii-0k2l2ij59o,ethanedioic acid dihydrate,oxalic acid, dihydrate,oxalicacid dihydrate,dihydrate oxalic acid,oxalic acid di-hydrate,pubchem17416,acmc-209mtm PubChem CID: 61373 IUPAC-Name: Oxalsäure-Dihydrat SMILES: C(=O)(C(=O)O)O.O.O
Schwefelstücke, Puratronic™, 99.9995 % (Metallbasis), Thermo Scientific Chemicals
CAS: 7704-34-9 Summenformel: S Molekulargewicht (g/mol): 32.06 MDL-Nummer: MFCD00085316 InChI-Schlüssel: NINIDFKCEFEMDL-UHFFFAOYSA-N Synonym: polymeric,lac,ad usum externum,acmc-20a47y,rubbervulcanizationagentis ot PubChem CID: 5362487 ChEBI: CHEBI:26833 IUPAC-Name: Schwefel SMILES: [S]
Catechol, 99+ %, Thermo Scientific Chemicals
CAS: 120-80-9 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.11 MDL-Nummer: MFCD00002188 InChI-Schlüssel: YCIMNLLNPGFGHC-UHFFFAOYSA-N Synonym: pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene PubChem CID: 289 ChEBI: CHEBI:18135 IUPAC-Name: Benzol-1,2-Diol SMILES: OC1=CC=CC=C1O
Kobalt(II)-sulfid, 99.5 % (Metallbasis), Thermo Scientific Chemicals
CAS: 1317-42-6 Summenformel: CoS Molekulargewicht (g/mol): 90.99 MDL-Nummer: MFCD00016032 InChI-Schlüssel: INPLXZPZQSLHBR-UHFFFAOYSA-N Synonym: cobalt sulfide,sycoporite,cobalt ii sulfide,cobalt sulphide,cobaltous sulfide,cobalt 2+ sulfide,cobalt monosulfide,cobalt sulfide amorphous,ccris 7728 PubChem CID: 14832 IUPAC-Name: Cobaltsulfanyliden SMILES: [S--].[Co++]
Schwefelpulver, sublimiert, -100 mesh, 0.995, Thermo Scientific Chemicals
CAS: 7704-34-9 Summenformel: S Molekulargewicht (g/mol): 32.06 MDL-Nummer: MFCD00085316 InChI-Schlüssel: NINIDFKCEFEMDL-UHFFFAOYSA-N Synonym: polymeric,lac,ad usum externum,acmc-20a47y,rubbervulcanizationagentis ot PubChem CID: 5362487 ChEBI: CHEBI:26833 IUPAC-Name: Schwefel SMILES: [S]
Nickel(II)-oxid, 99.99 % (Metallbasis) , Puratronic™, Thermo Scientific Chemicals
CAS: 1313-99-1 Summenformel: NiO Molekulargewicht (g/mol): 74.69 MDL-Nummer: MFCD00011145 InChI-Schlüssel: GNRSAWUEBMWBQH-UHFFFAOYSA-N Synonym: nickel ii oxide,nickel monoxide,bunsenite,nickelous oxide,nickel oxide,mononickel oxide,nickel protoxide,black nickel oxide,nickel 2+ oxide PubChem CID: 14805 IUPAC-Name: Nickeloxid SMILES: O=[Ni]
Lithiumkobalt(III)-oxid, 99.5 % (Metallbasis), Thermo Scientific Chemicals
CAS: 12190-79-3 Summenformel: CoLiO2 Molekulargewicht (g/mol): 97.871 MDL-Nummer: MFCD00049786 InChI-Schlüssel: BFZPBUKRYWOWDV-UHFFFAOYSA-N Synonym: lithium colbaltite,lithium cobalt iii oxide,cobalt lithium oxide,cobaltate coo21-, lithium,cobalt lithium dioxide,coo2.li,lithium oxido oxo cobalt,lithium cobalt dioxide,lithotab cobaltoylolate PubChem CID: 23670860 IUPAC-Name: Lithium;oxido(oxo)boran SMILES: [Li+].[O-][Co]=O
P-Benzochinon, 98+%, Thermo Scientific Chemicals
CAS: 106-51-4 Summenformel: C6H4O2 Molekulargewicht (g/mol): 108.096 MDL-Nummer: MFCD00001591 InChI-Schlüssel: AZQWKYJCGOJGHM-UHFFFAOYSA-N Synonym: p-benzoquinone,benzoquinone,quinone,1,4-benzoquinone,p-quinone,chinone,2,5-cyclohexadiene-1,4-dione,cyclohexadienedione,para-quinone,1,4-benzoquine PubChem CID: 4650 ChEBI: CHEBI:16509 IUPAC-Name: Cyclohexa-2,5-dien-1,4-dion SMILES: C1=CC(=O)C=CC1=O
Lithiumsulfat, wasserfrei, 99.99 % (Metallbasis), Thermo Scientific Chemicals
CAS: 10377-48-7 Summenformel: Li2O4S Molekulargewicht (g/mol): 109.94 MDL-Nummer: MFCD00011086 InChI-Schlüssel: INHCSSUBVCNVSK-UHFFFAOYSA-L Synonym: lithium sulfate,lithium sulphate,dilithium sulfate,sulfuric acid, dilithium salt,lithiophor,li2so4,dilthium sulfate,sulfuric acid, lithium salt 1:2,unii-919xa137jk,lithium sulfate, anhydrous PubChem CID: 66320 ChEBI: CHEBI:53474 SMILES: [Li+].[Li+].[O-]S([O-])(=O)=O
Titan(IV)-oxid, Rutil, 99.99 % (Metallbasis), Thermo Scientific Chemicals
CAS: 1317-80-2 Summenformel: O2Ti Molekulargewicht (g/mol): 79.87 MDL-Nummer: MFCD00011269,MFCD00210650 InChI-Schlüssel: GWEVSGVZZGPLCZ-UHFFFAOYSA-N Synonym: titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance PubChem CID: 26042 ChEBI: CHEBI:32234 IUPAC-Name: Dioxotitan SMILES: O=[Ti]=O
Schwefelpulver, 99.5 %, Thermo Scientific Chemicals
CAS: 7704-34-9 Summenformel: S Molekulargewicht (g/mol): 32.06 MDL-Nummer: MFCD00085316 InChI-Schlüssel: NINIDFKCEFEMDL-UHFFFAOYSA-N Synonym: polymeric,lac,ad usum externum,acmc-20a47y,rubbervulcanizationagentis ot PubChem CID: 5362487 ChEBI: CHEBI:26833 IUPAC-Name: Schwefel SMILES: [S]
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]
Lithiumphosphat, Puratronic™, 99.99 % (Metallbasis), Thermo Scientific Chemicals
CAS: 10377-52-3 Summenformel: Li3O4P Molekulargewicht (g/mol): 115.79 MDL-Nummer: MFCD00016187 InChI-Schlüssel: TWQULNDIKKJZPH-UHFFFAOYSA-K Synonym: lithium phosphate,lithium orthophosphate,trilithium orthophosphate,trilithium phosphate,phosphoric acid, trilithium salt,unii-2qm4k05q74,lithiumphosphate,trilithotab phosphate,phosphoric acid, lithium salt 1:3,li3po4 PubChem CID: 165867 SMILES: [Li+].[Li+].[Li+].[O-]P([O-])([O-])=O
Eisen(II)-Oxalatdihydrat, Puratronic™, 99.999 % (Metallbasis), Thermo Scientific Chemicals
CAS: 6047-25-2 Summenformel: C2H4FeO6 Molekulargewicht (g/mol): 179.89 MDL-Nummer: MFCD00150040 MFCD00012475 InChI-Schlüssel: NPLZZSLZTJVZSX-UHFFFAOYSA-L Synonym: ferrous oxalate dihydrate,unii-z6x3ybu50d,z6x3ybu50d,iron ii oxalate hydrate,iron ii oxalate dihydrate,iron oxalate dihydrate,iron 2+ ; oxalate; dihydrate,iron, diaqua ethanedioato 2--kappao1,kappao2-, t-4,iron ii oxalate dihydrate 250g,iron ii oxalate dihydrate, puratronic™ PubChem CID: 516788 SMILES: O.O.[Fe++].[O-]C(=O)C([O-])=O
Kobalt(II)-acetattetrahydrat, 99.999 % (Metallbasis), Thermo Scientific Chemicals
CAS: 6147-53-1 Summenformel: C4H14CoO8 Molekulargewicht (g/mol): 249.081 MDL-Nummer: MFCD00149569 InChI-Schlüssel: ZBYYWKJVSFHYJL-UHFFFAOYSA-L Synonym: cobalt ii acetate tetrahydrate,cobalt acetate tetrahydrate,cobaltous acetate tetrahydrate,cobalt diacetate tetrahydrate,bis acetato tetraquacobalt,octan kobaltnaty czech,acetic acid, cobalt 2+ salt, tetrahydrate,octan kobaltnaty,ccris 9441 PubChem CID: 61372 IUPAC-Name: Kobalt(2+);Diacetat;Tetrahydrat SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Co+2]