p-Benzoquinona, ≥98 %, Thermo Scientific Chemicals
CAS: 106-51-4 Fórmula molecular: C6H4O2 Peso molecular (g/mol): 108.096 Número MDL: MFCD00001591 Clave InChI: AZQWKYJCGOJGHM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Ciclohexa-2,5-dieno-1,4-diona SMILES: C1=CC(=O)C=CC1=O
Dihidrato de ácido oxálico, 98 %, Thermo Scientific Chemicals
CAS: 6153-56-6 Fórmula molecular: C2H6O6 Peso molecular (g/mol): 126.064 Número MDL: MFCD00149102 Clave InChI: GEVPUGOOGXGPIO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido oxálico; dihidrato SMILES: C(=O)(C(=O)O)O.O.O
Bromuro de (1-hexadecil)trimetilamonio, 98 %, Thermo Scientific Chemicals
CAS: 57-09-0 Fórmula molecular: C19H42BrN Peso molecular (g/mol): 364.46 Número MDL: MFCD00011772 Clave InChI: LZZYPRNAOMGNLH-UHFFFAOYSA-M Sinónimo: 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
Óxido de cinc, 99,9 % (base metálica), Thermo Scientific Chemicals
CAS: 1314-13-2 Fórmula molecular: OZn Peso molecular (g/mol): 81.38 Número MDL: MFCD00011300 Clave InChI: XLOMVQKBTHCTTD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: oxocinc SMILES: O=[Zn]
Azufre precipitado, 0,995, Thermo Scientific Chemicals
CAS: 7704-34-9 Fórmula molecular: S Peso molecular (g/mol): 32.06 Número MDL: MFCD00085316 Clave InChI: NINIDFKCEFEMDL-UHFFFAOYSA-N Sinónimo: polymeric,lac,ad usum externum,acmc-20a47y,rubbervulcanizationagentis ot PubChem CID: 5362487 ChEBI: CHEBI:26833 Nombre IUPAC: azufre SMILES: [S]
Polvo de azufre, sublimado, malla - 100, 0,995, Thermo Scientific Chemicals
CAS: 7704-34-9 Fórmula molecular: S Peso molecular (g/mol): 32.06 Número MDL: MFCD00085316 Clave InChI: NINIDFKCEFEMDL-UHFFFAOYSA-N Sinónimo: polymeric,lac,ad usum externum,acmc-20a47y,rubbervulcanizationagentis ot PubChem CID: 5362487 ChEBI: CHEBI:26833 Nombre IUPAC: azufre SMILES: [S]
Óxido de litio y cobalto(III), 99,5 % (base metálica), Thermo Scientific Chemicals
CAS: 12190-79-3 Fórmula molecular: CoLiO2 Peso molecular (g/mol): 97.871 Número MDL: MFCD00049786 Clave InChI: BFZPBUKRYWOWDV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: litio;oxido(oxo)cobalto SMILES: [Li+].[O-][Co]=O
Antraquinona, 98 %, Thermo Scientific Chemicals
CAS: 84-65-1 Fórmula molecular: C14H8O2 Peso molecular (g/mol): 208.22 Número MDL: MFCD00001188 Clave InChI: RZVHIXYEVGDQDX-UHFFFAOYSA-N Sinónimo: anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone PubChem CID: 6780 ChEBI: CHEBI:40448 SMILES: O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12
Óxido de litio de cobalto(III), 97 %, Thermo Scientific Chemicals
CAS: 12190-79-3 Fórmula molecular: CoLiO2 Peso molecular (g/mol): 97.871 Número MDL: MFCD00049786 Clave InChI: BFZPBUKRYWOWDV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: litio;oxido(oxo)cobalto SMILES: [Li+].[O-][Co]=O
Catecol, 99 %, Thermo Scientific Chemicals
CAS: 120-80-9 Fórmula molecular: C6H6O2 Peso molecular (g/mol): 110.11 Número MDL: MFCD00002188 Clave InChI: YCIMNLLNPGFGHC-UHFFFAOYSA-N Sinónimo: pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene PubChem CID: 289 ChEBI: CHEBI:18135 Nombre IUPAC: benzene-1,2-diol SMILES: OC1=CC=CC=C1O
Óxido de níquel(II), Puratronic™, 99,998 % (base metálica), Thermo Scientific Chemicals
CAS: 1313-99-1 Fórmula molecular: NiO Peso molecular (g/mol): 74.69 Número MDL: MFCD00011145 Clave InChI: GNRSAWUEBMWBQH-UHFFFAOYSA-N Sinónimo: nickel ii oxide,nickel monoxide,bunsenite,nickelous oxide,nickel oxide,mononickel oxide,nickel protoxide,black nickel oxide,nickel 2+ oxide PubChem CID: 14805 Nombre IUPAC: oxoníquel SMILES: O=[Ni]
Sulfato de litio, anhidro, 99,99 % (base metálica), Thermo Scientific Chemicals
CAS: 10377-48-7 Fórmula molecular: Li2O4S Peso molecular (g/mol): 109.94 Número MDL: MFCD00011086 Clave InChI: INHCSSUBVCNVSK-UHFFFAOYSA-L Sinónimo: 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
Piezas de azufre, Puratronic™, 99,9995 % (base metálica), Thermo Scientific Chemicals
CAS: 7704-34-9 Fórmula molecular: S Peso molecular (g/mol): 32.06 Número MDL: MFCD00085316 Clave InChI: NINIDFKCEFEMDL-UHFFFAOYSA-N Sinónimo: polymeric,lac,ad usum externum,acmc-20a47y,rubbervulcanizationagentis ot PubChem CID: 5362487 ChEBI: CHEBI:26833 Nombre IUPAC: sulfur SMILES: [S]
Sulfato de níquel(II) hexahidrato, 99,97 % mín., (base metálica), Thermo Scientific Chemicals
CAS: 10101-97-0 Fórmula molecular: H12NiO10S Peso molecular (g/mol): 262.839 Número MDL: MFCD00149813 Clave InChI: RRIWRJBSCGCBID-UHFFFAOYSA-L Sinónimo: nickel sulfate hexahydrate,nickel ii sulfate hexahydrate,nickel 2+ sulfate hexahydrate,nickel ii sulfate,nickelsulfatehexahydrate,dsstox_cid_928,acmc-1c7xm,dsstox_rid_75872,ni.so4.6h2o,dsstox_gsid_20928 PubChem CID: 5284429 ChEBI: CHEBI:53437 Nombre IUPAC: níquel(2+);sulfato;hexahidrato SMILES: O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2]
Hidróxido de litio monohidrato, polvo cristalino blanco, 99,995 % (base metálica), Thermo Scientific Chemicals
CAS: 1310-66-3 Fórmula molecular: H3LiO2 Peso molecular (g/mol): 41.96 Número MDL: MFCD00149772 Clave InChI: GLXDVVHUTZTUQK-UHFFFAOYSA-M Sinónimo: lithium hydroxide monohydrate,lithium hydroxide hydrate,lithium hydroxido,hydroxyde de lithium,unii-g51xlp968g,lithium hydroxide, monohydrate,lithiumhydrate,lioh-hydrate,lioh.hydrate,lioh water PubChem CID: 168937 Nombre IUPAC: lithium(1+) hydrate hydroxide SMILES: [Li+].O.[OH-]