Resultados de la búsqueda filtrada
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
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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 |
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Clave InChI | GEVPUGOOGXGPIO-UHFFFAOYSA-N |
PubChem CID | 61373 |
Fórmula molecular | C2H6O6 |
CAS | 6153-56-6 |
Peso molecular (g/mol) | 126.064 |
Número MDL | MFCD00149102 |
SMILES | C(=O)(C(=O)O)O.O.O |
Nombre IUPAC | ácido oxálico; dihidrato |
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: benceno-1,2-diol SMILES: OC1=CC=CC=C1O
Sinónimo | pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene |
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Clave InChI | YCIMNLLNPGFGHC-UHFFFAOYSA-N |
PubChem CID | 289 |
Fórmula molecular | C6H6O2 |
CAS | 120-80-9 |
ChEBI | CHEBI:18135 |
Peso molecular (g/mol) | 110.11 |
Número MDL | MFCD00002188 |
SMILES | OC1=CC=CC=C1O |
Nombre IUPAC | benceno-1,2-diol |
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]
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 |
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Clave InChI | XLOMVQKBTHCTTD-UHFFFAOYSA-N |
PubChem CID | 14806 |
Fórmula molecular | OZn |
CAS | 1314-13-2 |
ChEBI | CHEBI:36560 |
Peso molecular (g/mol) | 81.38 |
Número MDL | MFCD00011300 |
SMILES | O=[Zn] |
Nombre IUPAC | oxocinc |
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
Sinónimo | cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon |
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Clave InChI | LZZYPRNAOMGNLH-UHFFFAOYSA-M |
PubChem CID | 5974 |
Fórmula molecular | C19H42BrN |
CAS | 57-09-0 |
ChEBI | CHEBI:3567 |
Peso molecular (g/mol) | 364.46 |
Número MDL | MFCD00011772 |
SMILES | [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
Polvo de azufre, 99,5 %, 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]
Sinónimo | polymeric,lac,ad usum externum,acmc-20a47y,rubbervulcanizationagentis ot |
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Clave InChI | NINIDFKCEFEMDL-UHFFFAOYSA-N |
PubChem CID | 5362487 |
Fórmula molecular | S |
CAS | 7704-34-9 |
ChEBI | CHEBI:26833 |
Peso molecular (g/mol) | 32.06 |
Número MDL | MFCD00085316 |
SMILES | [S] |
Nombre IUPAC | azufre |
Nitrato de litio, anhidro, 99,999 % (base metálica), Thermo Scientific Chemicals
CAS: 7790-69-4 Fórmula molecular: LiNO3 Peso molecular (g/mol): 68.94 Número MDL: MFCD00011094 Clave InChI: IIPYXGDZVMZOAP-UHFFFAOYSA-N Sinónimo: lithium nitrate,nitric acid, lithium salt,lithium nitrate, anhydrous,lithium 1+ ion nitronate,ksc492i7j,lithium nitrate 3-hydrate,lithium 1+ ion nitrate,lithium nitrate, anhydrous 25g,lithium nitrate, ionization buffer solution, specpure PubChem CID: 10129889 ChEBI: CHEBI:63315 Nombre IUPAC: litio; nitrato SMILES: [Li+].[O-][N+]([O-])=O
Sinónimo | lithium nitrate,nitric acid, lithium salt,lithium nitrate, anhydrous,lithium 1+ ion nitronate,ksc492i7j,lithium nitrate 3-hydrate,lithium 1+ ion nitrate,lithium nitrate, anhydrous 25g,lithium nitrate, ionization buffer solution, specpure |
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Clave InChI | IIPYXGDZVMZOAP-UHFFFAOYSA-N |
PubChem CID | 10129889 |
Fórmula molecular | LiNO3 |
CAS | 7790-69-4 |
ChEBI | CHEBI:63315 |
Peso molecular (g/mol) | 68.94 |
Número MDL | MFCD00011094 |
SMILES | [Li+].[O-][N+]([O-])=O |
Nombre IUPAC | litio; nitrato |
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
Sinónimo | anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone |
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Clave InChI | RZVHIXYEVGDQDX-UHFFFAOYSA-N |
PubChem CID | 6780 |
Fórmula molecular | C14H8O2 |
CAS | 84-65-1 |
ChEBI | CHEBI:40448 |
Peso molecular (g/mol) | 208.22 |
Número MDL | MFCD00001188 |
SMILES | O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12 |
Sulfuro de litio, 99,9 % (base metálica), Thermo Scientific Chemicals
CAS: 12136-58-2 Fórmula molecular: Li2S Peso molecular (g/mol): 45.94 Número MDL: MFCD00011085 Clave InChI: GLNWILHOFOBOFD-UHFFFAOYSA-N Sinónimo: lithium sulfide,lithium sulfide li2s,lithium sulphide, anhydrous,li2s,zwdbutfcwlvlcq-uhfffaoysa-n,lithium sulfide trace metals basis PubChem CID: 64734 SMILES: [Li+].[Li+].[S--]
Sinónimo | lithium sulfide,lithium sulfide li2s,lithium sulphide, anhydrous,li2s,zwdbutfcwlvlcq-uhfffaoysa-n,lithium sulfide trace metals basis |
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Clave InChI | GLNWILHOFOBOFD-UHFFFAOYSA-N |
PubChem CID | 64734 |
Fórmula molecular | Li2S |
CAS | 12136-58-2 |
Peso molecular (g/mol) | 45.94 |
Número MDL | MFCD00011085 |
SMILES | [Li+].[Li+].[S--] |
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
Sinónimo | p-benzoquinone,benzoquinone,quinone,1,4-benzoquinone,p-quinone,chinone,2,5-cyclohexadiene-1,4-dione,cyclohexadienedione,para-quinone,1,4-benzoquine |
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Clave InChI | AZQWKYJCGOJGHM-UHFFFAOYSA-N |
PubChem CID | 4650 |
Fórmula molecular | C6H4O2 |
CAS | 106-51-4 |
ChEBI | CHEBI:16509 |
Peso molecular (g/mol) | 108.096 |
Número MDL | MFCD00001591 |
SMILES | C1=CC(=O)C=CC1=O |
Nombre IUPAC | Ciclohexa-2,5-dieno-1,4-diona |
Fosfato de litio, polvo blanco, Puratronic™, 99,99 % (base metálica), Thermo Scientific Chemicals
CAS: 10377-52-3 Fórmula molecular: Li3O4P Peso molecular (g/mol): 115.79 Número MDL: MFCD00016187 Clave InChI: TWQULNDIKKJZPH-UHFFFAOYSA-K Sinónimo: 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
Sinónimo | lithium phosphate,lithium orthophosphate,trilithium orthophosphate,trilithium phosphate,phosphoric acid, trilithium salt,unii-2qm4k05q74,lithiumphosphate,trilithotab phosphate,phosphoric acid, lithium salt 1:3,li3po4 |
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Clave InChI | TWQULNDIKKJZPH-UHFFFAOYSA-K |
PubChem CID | 165867 |
Fórmula molecular | Li3O4P |
CAS | 10377-52-3 |
Peso molecular (g/mol) | 115.79 |
Número MDL | MFCD00016187 |
SMILES | [Li+].[Li+].[Li+].[O-]P([O-])([O-])=O |
Acetato de níquel(II) tetrahidrato, Puratronic™, 99,999 % (base metálica), Thermo Scientific Chemicals
CAS: 6018-89-9 Fórmula molecular: C4H14NiO8 Peso molecular (g/mol): 248.84 Número MDL: MFCD00066973 Clave InChI: OINIXPNQKAZCRL-UHFFFAOYSA-L Sinónimo: 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 Nombre IUPAC: níquel(2+); diacetato; tetrahidrato SMILES: O.O.O.O.[Ni++].CC([O-])=O.CC([O-])=O
Sinónimo | 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 |
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Clave InChI | OINIXPNQKAZCRL-UHFFFAOYSA-L |
PubChem CID | 62601 |
Fórmula molecular | C4H14NiO8 |
CAS | 6018-89-9 |
Peso molecular (g/mol) | 248.84 |
Número MDL | MFCD00066973 |
SMILES | O.O.O.O.[Ni++].CC([O-])=O.CC([O-])=O |
Nombre IUPAC | níquel(2+); diacetato; tetrahidrato |
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
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 |
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Clave InChI | BFZPBUKRYWOWDV-UHFFFAOYSA-N |
PubChem CID | 23670860 |
Fórmula molecular | CoLiO2 |
CAS | 12190-79-3 |
Peso molecular (g/mol) | 97.871 |
Número MDL | MFCD00049786 |
SMILES | [Li+].[O-][Co]=O |
Nombre IUPAC | litio;oxido(oxo)cobalto |
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
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 |
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Clave InChI | BFZPBUKRYWOWDV-UHFFFAOYSA-N |
PubChem CID | 23670860 |
Fórmula molecular | CoLiO2 |
CAS | 12190-79-3 |
Peso molecular (g/mol) | 97.871 |
Número MDL | MFCD00049786 |
SMILES | [Li+].[O-][Co]=O |
Nombre IUPAC | litio;oxido(oxo)cobalto |
Óxido de cobalto(II,III), 99,7 % (base metálica), Thermo Scientific Chemicals
CAS: 1308-06-1 Fórmula molecular: Co3O4 Peso molecular (g/mol): 240.80 Número MDL: MFCD00010939 Clave InChI: UBEWDCMIDFGDOO-UHFFFAOYSA-N Sinónimo: oxocobalt; oxo oxocobaltiooxy cobalt,cobalt ii oxide; cobalt iii oxide,cobalt ii,coo.co2o3,aronis24129,cobaltic tetraoxide,,cobalt ii,iii oxide, powder, <10 mum,cobalt ii oxide; oxo oxocobaltio oxy cobalt,cobalt ii,iii oxide metals basis , 2-6 micron powder,oxidanylidenecobalt; oxidanylidene oxidanylidenecobaltiooxy cobalt PubChem CID: 11651651 Nombre IUPAC: oxocobalto;oxo(oxocobaltooxi)cobalto SMILES: [O--].[O--].[O--].[O--].[Co++].[Co+3].[Co+3]
Sinónimo | oxocobalt; oxo oxocobaltiooxy cobalt,cobalt ii oxide; cobalt iii oxide,cobalt ii,coo.co2o3,aronis24129,cobaltic tetraoxide,,cobalt ii,iii oxide, powder, <10 mum,cobalt ii oxide; oxo oxocobaltio oxy cobalt,cobalt ii,iii oxide metals basis , 2-6 micron powder,oxidanylidenecobalt; oxidanylidene oxidanylidenecobaltiooxy cobalt |
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Clave InChI | UBEWDCMIDFGDOO-UHFFFAOYSA-N |
PubChem CID | 11651651 |
Fórmula molecular | Co3O4 |
CAS | 1308-06-1 |
Peso molecular (g/mol) | 240.80 |
Número MDL | MFCD00010939 |
SMILES | [O--].[O--].[O--].[O--].[Co++].[Co+3].[Co+3] |
Nombre IUPAC | oxocobalto;oxo(oxocobaltooxi)cobalto |
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]
Sinónimo | polymeric,lac,ad usum externum,acmc-20a47y,rubbervulcanizationagentis ot |
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Clave InChI | NINIDFKCEFEMDL-UHFFFAOYSA-N |
PubChem CID | 5362487 |
Fórmula molecular | S |
CAS | 7704-34-9 |
ChEBI | CHEBI:26833 |
Peso molecular (g/mol) | 32.06 |
Número MDL | MFCD00085316 |
SMILES | [S] |
Nombre IUPAC | azufre |