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 |
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 |
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 |
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
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 | benzene-1,2-diol |
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 |
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
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 |
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Clave InChI | INHCSSUBVCNVSK-UHFFFAOYSA-L |
PubChem CID | 66320 |
Fórmula molecular | Li2O4S |
CAS | 10377-48-7 |
ChEBI | CHEBI:53474 |
Peso molecular (g/mol) | 109.94 |
Número MDL | MFCD00011086 |
SMILES | [Li+].[Li+].[O-]S([O-])(=O)=O |
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 |
Óxido de titanio (IV), rutilo, 99,99 % (base metálica), Thermo Scientific Chemicals
CAS: 1317-80-2 Fórmula molecular: O2Ti Peso molecular (g/mol): 79.87 Número MDL: MFCD00011269,MFCD00210650 Clave InChI: GWEVSGVZZGPLCZ-UHFFFAOYSA-N Sinónimo: titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance PubChem CID: 26042 ChEBI: CHEBI:32234 Nombre IUPAC: dioxotitanium SMILES: O=[Ti]=O
Sinónimo | titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance |
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Clave InChI | GWEVSGVZZGPLCZ-UHFFFAOYSA-N |
PubChem CID | 26042 |
Fórmula molecular | O2Ti |
CAS | 1317-80-2 |
ChEBI | CHEBI:32234 |
Peso molecular (g/mol) | 79.87 |
Número MDL | MFCD00011269,MFCD00210650 |
SMILES | O=[Ti]=O |
Nombre IUPAC | dioxotitanium |
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]
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 |
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]
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 | sulfur |
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--] |
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 |
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 litio, 99,5 % (base metálica), Thermo Scientific Chemicals
CAS: 12057-24-8 Fórmula molecular: Li2O Número MDL: MFCD00016183
Fórmula molecular | Li2O |
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CAS | 12057-24-8 |
Número MDL | MFCD00016183 |
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 |