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
(1-Hexadecyl)Trimethylammoniumbromid, 98 %, Thermo Scientific Chemicals
CAS: 57-09-0 Summenformel: C19H42BrN Molekulargewicht (g/mol): 364.46 MDL-Nummer: MFCD00011772 InChI-Schlüssel: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synonym: cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon PubChem CID: 5974 ChEBI: CHEBI:3567 SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
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
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]
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]
Lithiumcarbonat, 99.99 % (Metallbasis ohne Ca), Thermo Scientific Chemicals, Puratronic™
CAS: 554-13-2 Summenformel: CLi2O3 Molekulargewicht (g/mol): 73.89 MDL-Nummer: MFCD00011084 InChI-Schlüssel: XGZVUEUWXADBQD-UHFFFAOYSA-L Synonym: lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine PubChem CID: 11125 ChEBI: CHEBI:6504 SMILES: [Li+].[Li+].[O-]C([O-])=O
Lithiumoxid, 99.5 % (Metallbasis), Thermo Scientific Chemicals
CAS: 12057-24-8 Summenformel: Li2O Molekulargewicht (g/mol): 29.88 MDL-Nummer: MFCD00016183 InChI-Schlüssel: XZIUWXMPQBQHMC-UHFFFAOYSA-N IUPAC-Name: (lithiooxy)lithium SMILES: [Li]O[Li]
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
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]
Lithiumkobalt(III)-oxid, 97 %, 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
Lithiummangan(III,IV)-oxid, 99.5 % (Metallbasis), Thermo Scientific Chemicals
CAS: 12057-17-9 Summenformel: LiMn2O4 Molekulargewicht (g/mol): 180.81 MDL-Nummer: MFCD01114233 InChI-Schlüssel: KEZPOJYZIWMPGY-UHFFFAOYSA-N
Schwefel, präzipitiert, 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]
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++]
Lithiumsulfid, 99.9 % (Metallbasis), Thermo Scientific Chemicals
CAS: 12136-58-2 Summenformel: Li2S Molekulargewicht (g/mol): 45.94 MDL-Nummer: MFCD00011085 InChI-Schlüssel: GLNWILHOFOBOFD-UHFFFAOYSA-N Synonym: lithium sulfide,lithium sulfide li2s,lithium sulphide, anhydrous,li2s,zwdbutfcwlvlcq-uhfffaoysa-n,lithium sulfide trace metals basis PubChem CID: 64734 SMILES: [Li+].[Li+].[S--]
Nickel(II)-Acetattetrahydrat, Puratronic™, 99.999 % (Metallbasis), Thermo Scientific Chemicals
CAS: 6018-89-9 Summenformel: C4H14NiO8 Molekulargewicht (g/mol): 248.84 MDL-Nummer: MFCD00066973 InChI-Schlüssel: OINIXPNQKAZCRL-UHFFFAOYSA-L Synonym: nickel ii acetate tetrahydrate,nickel acetate tetrahydrate,nickel diacetate tetrahydrate,diacetatonickel tetrahydrate,nickelous acetate tetrahydrate,unii-6soa8l0560,acetic acid, nickel +2 salt, tetrahydrate,nickel 2+ diacetate tetrahydrate,nickel acetate tetrahydrate nickel and nickel compounds,acetic acid, nickel 2+ salt, tetrahydrate PubChem CID: 62601 IUPAC-Name: nickel(2+) diacetate tetrahydrate SMILES: O.O.O.O.[Ni++].CC([O-])=O.CC([O-])=O