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Resultados de la búsqueda filtrada
Acetato de sodio trihidrato, para HPLC, certificado, Fisher Chemical
CAS: 6131-90-4 Fórmula molecular: C2H9NaO5 Peso molecular (g/mol): 136.079 Clave InChI: AYRVGWHSXIMRAB-UHFFFAOYSA-M Sinónimo: sodium acetate trihydrate,thomaegelin,acetic acid, sodium salt, trihydrate,plasmafusin,tutofusin,natrium acetate-3-wasser,unii-4550k0sc9b,sodium acetate usp:jan,sodium acetate usan:jan,sodium acetate tn PubChem CID: 23665404 ChEBI: CHEBI:32138 Nombre IUPAC: sodio;acetato;trihidrato SMILES: CC(=O)[O-].O.O.O.[Na+]
Sinónimo | sodium acetate trihydrate,thomaegelin,acetic acid, sodium salt, trihydrate,plasmafusin,tutofusin,natrium acetate-3-wasser,unii-4550k0sc9b,sodium acetate usp:jan,sodium acetate usan:jan,sodium acetate tn |
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Clave InChI | AYRVGWHSXIMRAB-UHFFFAOYSA-M |
PubChem CID | 23665404 |
Fórmula molecular | C2H9NaO5 |
CAS | 6131-90-4 |
ChEBI | CHEBI:32138 |
Peso molecular (g/mol) | 136.079 |
SMILES | CC(=O)[O-].O.O.O.[Na+] |
Nombre IUPAC | sodio;acetato;trihidrato |
Fosfato dipotásico, para HPLC, Fisher Chemical
CAS: 7778-77-0 Fórmula molecular: H2KO4P Peso molecular (g/mol): 136.08 Número MDL: MFCD00011401 MFCD00147253 Clave InChI: GNSKLFRGEWLPPA-UHFFFAOYSA-M Sinónimo: potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate PubChem CID: 516951 ChEBI: CHEBI:63036 SMILES: [K+].OP(O)([O-])=O
Sinónimo | potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate |
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Clave InChI | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
PubChem CID | 516951 |
Fórmula molecular | H2KO4P |
CAS | 7778-77-0 |
ChEBI | CHEBI:63036 |
Peso molecular (g/mol) | 136.08 |
Número MDL | MFCD00011401 MFCD00147253 |
SMILES | [K+].OP(O)([O-])=O |
Ftalato de hidrógeno de potasio, para HPLC, Thermo Scientific Chemicals
CAS: 877-24-7 Fórmula molecular: C8H5KO4 Peso molecular (g/mol): 204.22 Clave InChI: IWZKICVEHNUQTL-UHFFFAOYSA-M Nombre IUPAC: potasio 2-carboxibenzoato SMILES: [K+].OC(=O)C1=CC=CC=C1C([O-])=O
Clave InChI | IWZKICVEHNUQTL-UHFFFAOYSA-M |
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Fórmula molecular | C8H5KO4 |
CAS | 877-24-7 |
Peso molecular (g/mol) | 204.22 |
SMILES | [K+].OC(=O)C1=CC=CC=C1C([O-])=O |
Nombre IUPAC | potasio 2-carboxibenzoato |
Potassium phosphate monobasic, for HPLC, Honeywell Fluka™
CAS: 7778-77-0 Fórmula molecular: H2KO4P Peso molecular (g/mol): 136.08 Número MDL: MFCD00011401 MFCD00147253 Clave InChI: GNSKLFRGEWLPPA-UHFFFAOYSA-M Sinónimo: potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate PubChem CID: 516951 ChEBI: CHEBI:63036 Nombre IUPAC: potassium dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O
Sinónimo | potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate |
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Clave InChI | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
PubChem CID | 516951 |
Fórmula molecular | H2KO4P |
CAS | 7778-77-0 |
ChEBI | CHEBI:63036 |
Peso molecular (g/mol) | 136.08 |
Número MDL | MFCD00011401 MFCD00147253 |
SMILES | [K+].OP(O)([O-])=O |
Nombre IUPAC | potassium dihydrogen phosphate |
Sodium Perchlorate Monohydrate,≥99% for HPLC, Honeywell Fluka™
CAS: 7791-07-3 Fórmula molecular: ClH2NaO5 Peso molecular (g/mol): 140.45 Número MDL: MFCD00149164 Clave InChI: IXGNPUSUVRTQGW-UHFFFAOYSA-M Sinónimo: sodium perchlorate monohydrate,sodium perchlorate hydrate,unii-g4h485lhcw,g4h485lhcw,ccris 8893,perchloric acid, sodium salt, monohydrate,sodium hydrate perchlorate,clo4.na.h2o,acmc-1bii1,sodium perchlorate-monohydrate PubChem CID: 516899 Nombre IUPAC: sodio; perclorato;hidrato SMILES: O.[O-]Cl(=O)(=O)=O.[Na+]
Sinónimo | sodium perchlorate monohydrate,sodium perchlorate hydrate,unii-g4h485lhcw,g4h485lhcw,ccris 8893,perchloric acid, sodium salt, monohydrate,sodium hydrate perchlorate,clo4.na.h2o,acmc-1bii1,sodium perchlorate-monohydrate |
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Clave InChI | IXGNPUSUVRTQGW-UHFFFAOYSA-M |
PubChem CID | 516899 |
Fórmula molecular | ClH2NaO5 |
CAS | 7791-07-3 |
Peso molecular (g/mol) | 140.45 |
Número MDL | MFCD00149164 |
SMILES | O.[O-]Cl(=O)(=O)=O.[Na+] |
Nombre IUPAC | sodio; perclorato;hidrato |
Sodium acetate, For HPLC, ≥99.0%, Honeywell Fluka™
CAS: 127-09-3 Fórmula molecular: C2H3NaO2 Peso molecular (g/mol): 82.03 Número MDL: MFCD00012459 Clave InChI: VMHLLURERBWHNL-UHFFFAOYSA-M Sinónimo: sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 Nombre IUPAC: sodium acetate SMILES: [Na+].CC([O-])=O
Sinónimo | sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech |
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Clave InChI | VMHLLURERBWHNL-UHFFFAOYSA-M |
PubChem CID | 517045 |
Fórmula molecular | C2H3NaO2 |
CAS | 127-09-3 |
ChEBI | CHEBI:32954 |
Peso molecular (g/mol) | 82.03 |
Número MDL | MFCD00012459 |
SMILES | [Na+].CC([O-])=O |
Nombre IUPAC | sodium acetate |
Sodium phosphate monobasic, For HPLC, ≥99.0%, Honeywell Fluka™
CAS: 7558-80-7 Fórmula molecular: H2NaO4P Peso molecular (g/mol): 119.98 Número MDL: MFCD00003527,MFCD00146206 Clave InChI: AJPJDKMHJJGVTQ-UHFFFAOYSA-M Sinónimo: monosodium phosphate,sodium dihydrogen phosphate,sodium dihydrogenorthophosphate,sodium phosphate monobasic,sodium acid phosphate,sodium phosphate, monobasic,monosodium dihydrogen orthophosphate,sodium phosphate monobasic anhydrous,monosodium orthophosphate,monobasic sodium phosphate PubChem CID: 23672064 ChEBI: CHEBI:37585 Nombre IUPAC: sodio; fosfato de dihidrógeno SMILES: [Na+].OP(O)([O-])=O
Sinónimo | monosodium phosphate,sodium dihydrogen phosphate,sodium dihydrogenorthophosphate,sodium phosphate monobasic,sodium acid phosphate,sodium phosphate, monobasic,monosodium dihydrogen orthophosphate,sodium phosphate monobasic anhydrous,monosodium orthophosphate,monobasic sodium phosphate |
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Clave InChI | AJPJDKMHJJGVTQ-UHFFFAOYSA-M |
PubChem CID | 23672064 |
Fórmula molecular | H2NaO4P |
CAS | 7558-80-7 |
ChEBI | CHEBI:37585 |
Peso molecular (g/mol) | 119.98 |
Número MDL | MFCD00003527,MFCD00146206 |
SMILES | [Na+].OP(O)([O-])=O |
Nombre IUPAC | sodio; fosfato de dihidrógeno |
Potassium Phthalate Monobasic, ≥99.5% (T), For HPLC, Honeywell Fluka™
CAS: 877-24-7 Fórmula molecular: C8H5KO4 Peso molecular (g/mol): 204.222 Número MDL: MFCD00013070 Clave InChI: IWZKICVEHNUQTL-UHFFFAOYSA-M Sinónimo: potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic PubChem CID: 23676735 Nombre IUPAC: potasio;2-carboxibenzoato SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
Sinónimo | potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic |
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Clave InChI | IWZKICVEHNUQTL-UHFFFAOYSA-M |
PubChem CID | 23676735 |
Fórmula molecular | C8H5KO4 |
CAS | 877-24-7 |
Peso molecular (g/mol) | 204.222 |
Número MDL | MFCD00013070 |
SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
Nombre IUPAC | potasio;2-carboxibenzoato |
Ácido okadaico, sal sódica, 98 %, Thermo Scientific Chemicals
CAS: 209266-80-8 Fórmula molecular: C44H67NaO13 Peso molecular (g/mol): 826.997 Número MDL: MFCD00210208 Clave InChI: BYHIFOCTDVNQQT-GHIYGBLASA-M Sinónimo: okadaic acid sodium salt,okadaic acid sodium salt from prorocentrum concavum,okadaic acid sodium salt from prorocentrum concavum hplc , film PubChem CID: 71308608 Nombre IUPAC: sodio;(2R)-3-[(2S,6R,8S11)-2-[(E,2R)-4-[(2S,2'R,4R,4aS,6R,8aR)-4-hidroxi-2-[(1S,3S)-1-hidroxi-3-[(2S,3R,6S)-3-metil-1,7-dioxaspiro[5.5]undecan-2-il]butil]-3-metilidenespiro[4a,7,8,8a-tetrahidro-4H-pirano[3,2-b]piran-6,5'-oxolano]-2'-il]but3-en-2-ilo] SMILES: CC1CCC2(CCCCO2)OC1C(C)CC(C3C(=C)C(C4C(O3)CCC5(O4)CCC(O5)C=CC(C)C6CC(=CC7(O6)C(CCC(O7)CC(C)(C(=O)[O-])O)O)C)O)O.[Na+]
Sinónimo | okadaic acid sodium salt,okadaic acid sodium salt from prorocentrum concavum,okadaic acid sodium salt from prorocentrum concavum hplc , film |
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Clave InChI | BYHIFOCTDVNQQT-GHIYGBLASA-M |
PubChem CID | 71308608 |
Fórmula molecular | C44H67NaO13 |
CAS | 209266-80-8 |
Peso molecular (g/mol) | 826.997 |
Número MDL | MFCD00210208 |
SMILES | CC1CCC2(CCCCO2)OC1C(C)CC(C3C(=C)C(C4C(O3)CCC5(O4)CCC(O5)C=CC(C)C6CC(=CC7(O6)C(CCC(O7)CC(C)(C(=O)[O-])O)O)C)O)O.[Na+] |
Nombre IUPAC | sodio;(2R)-3-[(2S,6R,8S11)-2-[(E,2R)-4-[(2S,2'R,4R,4aS,6R,8aR)-4-hidroxi-2-[(1S,3S)-1-hidroxi-3-[(2S,3R,6S)-3-metil-1,7-dioxaspiro[5.5]undecan-2-il]butil]-3-metilidenespiro[4a,7,8,8a-tetrahidro-4H-pirano[3,2-b]piran-6,5'-oxolano]-2'-il]but3-en-2-ilo] |