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Resultados de la búsqueda filtrada
Sodium thiosulfate concentrate, For 1L standard solution, 0.1 M Na2S2O3 (0.1N), Honeywell Fluka™
CAS: 10102-17-7 Número MDL: MFCD00003499
CAS | 10102-17-7 |
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Número MDL | MFCD00003499 |
1,2-Diaminocyclohexanetetraacetic acid disodium salt solution, Honeywell Fluka™
CAS: 5786-78-7 Fórmula molecular: C14H20N2Na2O8 Peso molecular (g/mol): 390.3 Clave InChI: TVTLKUMLAQUFAS-UHFFFAOYSA-L Sinónimo: sodium 1,2-diaminocyclohexane tetraacetate,1,2-diaminocyclohexenetetra-acetate of sodium,acetic acid, 1,2-cyclohexylenedinitrilo tetra-, sodium salt,glycine, n,n'-1,2-cyclohexanediylbis n-carboxymethyl-, disodium salt,sodium n'-1,2-cyclohexanediylbis n-carboxymethyl glycinate,glycine, n,n'-1,2-cyclohexanediylbis n-carboxymethyl-, sodium salt 1:2,cdta disodium salt,disodium 2-carboxymethyl-2-carboxymethyl-2-oxido-2-oxoethyl amino cyclohexyl amino acetate PubChem CID: 24230 Nombre IUPAC: disodio; 2-[[2-[carboxilatometilo(carboximetil)amino]ciclohexil]-(carboximetil)amino]acetato SMILES: C1CCC(C(C1)N(CC(=O)O)CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].[Na+].[Na+]
Sinónimo | sodium 1,2-diaminocyclohexane tetraacetate,1,2-diaminocyclohexenetetra-acetate of sodium,acetic acid, 1,2-cyclohexylenedinitrilo tetra-, sodium salt,glycine, n,n'-1,2-cyclohexanediylbis n-carboxymethyl-, disodium salt,sodium n'-1,2-cyclohexanediylbis n-carboxymethyl glycinate,glycine, n,n'-1,2-cyclohexanediylbis n-carboxymethyl-, sodium salt 1:2,cdta disodium salt,disodium 2-carboxymethyl-2-carboxymethyl-2-oxido-2-oxoethyl amino cyclohexyl amino acetate |
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Clave InChI | TVTLKUMLAQUFAS-UHFFFAOYSA-L |
PubChem CID | 24230 |
Fórmula molecular | C14H20N2Na2O8 |
CAS | 5786-78-7 |
Peso molecular (g/mol) | 390.3 |
SMILES | C1CCC(C(C1)N(CC(=O)O)CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].[Na+].[Na+] |
Nombre IUPAC | disodio; 2-[[2-[carboxilatometilo(carboximetil)amino]ciclohexil]-(carboximetil)amino]acetato |
Ethylenediaminetetraacetic Acid Disodium Salt Solution volumetric, Honeywell Fluka™
CAS: 139-33-3 Fórmula molecular: C10H14N2Na2O8 Peso molecular (g/mol): 336.21 Número MDL: MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 Clave InChI: ZGTMUACCHSMWAC-UHFFFAOYSA-L Sinónimo: ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid PubChem CID: 57339238 ChEBI: CHEBI:64734 SMILES: [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
Sinónimo | ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid |
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Clave InChI | ZGTMUACCHSMWAC-UHFFFAOYSA-L |
PubChem CID | 57339238 |
Fórmula molecular | C10H14N2Na2O8 |
CAS | 139-33-3 |
ChEBI | CHEBI:64734 |
Peso molecular (g/mol) | 336.21 |
Número MDL | MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 |
SMILES | [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
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 chromate solution, Volumetric, 1/30 M K2CrO4 (0.1N), Honeywell Fluka™
CAS: 7789-00-6 Fórmula molecular: CrK2O4 Peso molecular (g/mol): 194.19 Número MDL: MFCD00011368 Clave InChI: XMXNVYPJWBTAHN-UHFFFAOYSA-N Sinónimo: potassium chromate,bipotassium chromate,potassium chromate vi,dipotassium monochromate,dipotassium chromate,tarapacaite,chromate of potash,chromate of potass,neutral potassium chromate,caswell no. 687 PubChem CID: 24597 ChEBI: CHEBI:75249 SMILES: [K+].[K+].[O-][Cr]([O-])(=O)=O
Sinónimo | potassium chromate,bipotassium chromate,potassium chromate vi,dipotassium monochromate,dipotassium chromate,tarapacaite,chromate of potash,chromate of potass,neutral potassium chromate,caswell no. 687 |
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Clave InChI | XMXNVYPJWBTAHN-UHFFFAOYSA-N |
PubChem CID | 24597 |
Fórmula molecular | CrK2O4 |
CAS | 7789-00-6 |
ChEBI | CHEBI:75249 |
Peso molecular (g/mol) | 194.19 |
Número MDL | MFCD00011368 |
SMILES | [K+].[K+].[O-][Cr]([O-])(=O)=O |
EDTA disodium salt concentrate, For 1L standard solution, 0.1 M EDTA-Na2, for complexometry, Honeywell Fluka™
CAS: 139-33-3 Fórmula molecular: C10H14N2Na2O8 Peso molecular (g/mol): 336.21 Número MDL: MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 Clave InChI: ZGTMUACCHSMWAC-UHFFFAOYSA-L PubChem CID: 57339238 ChEBI: CHEBI:64734 Nombre IUPAC: disodio;2-[2-[bis(carboxilatometilo)azaniumilo]etil-(carboxilatometilo)azaniumilo]acetato SMILES: [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
Clave InChI | ZGTMUACCHSMWAC-UHFFFAOYSA-L |
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PubChem CID | 57339238 |
Fórmula molecular | C10H14N2Na2O8 |
CAS | 139-33-3 |
ChEBI | CHEBI:64734 |
Peso molecular (g/mol) | 336.21 |
Número MDL | MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 |
SMILES | [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
Nombre IUPAC | disodio;2-[2-[bis(carboxilatometilo)azaniumilo]etil-(carboxilatometilo)azaniumilo]acetato |
Sodium carbonate solution, Honeywell Fluka™
CAS: 497-19-8 Fórmula molecular: CNa2O3 Peso molecular (g/mol): 105.99 Número MDL: MFCD00003494 Clave InChI: CDBYLPFSWZWCQE-UHFFFAOYSA-L Sinónimo: sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda PubChem CID: 10340 ChEBI: CHEBI:29377 SMILES: [Na+].[Na+].[O-]C([O-])=O
Sinónimo | sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda |
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Clave InChI | CDBYLPFSWZWCQE-UHFFFAOYSA-L |
PubChem CID | 10340 |
Fórmula molecular | CNa2O3 |
CAS | 497-19-8 |
ChEBI | CHEBI:29377 |
Peso molecular (g/mol) | 105.99 |
Número MDL | MFCD00003494 |
SMILES | [Na+].[Na+].[O-]C([O-])=O |
Sodium Thiosulfate Solution, 0.2M, Honeywell Fluka™
CAS: 7772-98-7 Fórmula molecular: Na2O3S2 Peso molecular (g/mol): 158.10 Número MDL: MFCD00003499 Clave InChI: AKHNMLFCWUSKQB-UHFFFAOYSA-L Sinónimo: sodium thiosulfate,sodium thiosulphate,disodium thiosulfate,sodium thiosulfate anhydrous,hypo,sodiumthiosulfate,chlorine cure,chlorine control,declor-it,thiosulfuric acid, disodium salt PubChem CID: 24477 SMILES: [Na+].[Na+].[O-]S([S-])(=O)=O
Sinónimo | sodium thiosulfate,sodium thiosulphate,disodium thiosulfate,sodium thiosulfate anhydrous,hypo,sodiumthiosulfate,chlorine cure,chlorine control,declor-it,thiosulfuric acid, disodium salt |
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Clave InChI | AKHNMLFCWUSKQB-UHFFFAOYSA-L |
PubChem CID | 24477 |
Fórmula molecular | Na2O3S2 |
CAS | 7772-98-7 |
Peso molecular (g/mol) | 158.10 |
Número MDL | MFCD00003499 |
SMILES | [Na+].[Na+].[O-]S([S-])(=O)=O |
Sodium Thiosulfate Solution, 0.05M, Honeywell Fluka™
CAS: 7772-98-7 Fórmula molecular: Na2O3S2 Peso molecular (g/mol): 158.10 Número MDL: MFCD00003499 Clave InChI: AKHNMLFCWUSKQB-UHFFFAOYSA-L Sinónimo: sodium thiosulfate,sodium thiosulphate,disodium thiosulfate,sodium thiosulfate anhydrous,hypo,sodiumthiosulfate,chlorine cure,chlorine control,declor-it,thiosulfuric acid, disodium salt PubChem CID: 24477 SMILES: [Na+].[Na+].[O-]S([S-])(=O)=O
Sinónimo | sodium thiosulfate,sodium thiosulphate,disodium thiosulfate,sodium thiosulfate anhydrous,hypo,sodiumthiosulfate,chlorine cure,chlorine control,declor-it,thiosulfuric acid, disodium salt |
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Clave InChI | AKHNMLFCWUSKQB-UHFFFAOYSA-L |
PubChem CID | 24477 |
Fórmula molecular | Na2O3S2 |
CAS | 7772-98-7 |
Peso molecular (g/mol) | 158.10 |
Número MDL | MFCD00003499 |
SMILES | [Na+].[Na+].[O-]S([S-])(=O)=O |
Sodium Thiosulfate Solution, 0.0394M, Honeywell Fluka™
CAS: 7772-98-7 Fórmula molecular: Na2O3S2 Peso molecular (g/mol): 158.10 Número MDL: MFCD00003499 Clave InChI: AKHNMLFCWUSKQB-UHFFFAOYSA-L Sinónimo: sodium thiosulfate,sodium thiosulphate,disodium thiosulfate,sodium thiosulfate anhydrous,hypo,sodiumthiosulfate,chlorine cure,chlorine control,declor-it,thiosulfuric acid, disodium salt PubChem CID: 24477 SMILES: [Na+].[Na+].[O-]S([S-])(=O)=O
Sinónimo | sodium thiosulfate,sodium thiosulphate,disodium thiosulfate,sodium thiosulfate anhydrous,hypo,sodiumthiosulfate,chlorine cure,chlorine control,declor-it,thiosulfuric acid, disodium salt |
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Clave InChI | AKHNMLFCWUSKQB-UHFFFAOYSA-L |
PubChem CID | 24477 |
Fórmula molecular | Na2O3S2 |
CAS | 7772-98-7 |
Peso molecular (g/mol) | 158.10 |
Número MDL | MFCD00003499 |
SMILES | [Na+].[Na+].[O-]S([S-])(=O)=O |
Sodium Thiosulfate Solution, 1M, Honeywell Fluka™
CAS: 7772-98-7 Fórmula molecular: Na2O3S2 Peso molecular (g/mol): 158.10 Número MDL: MFCD00003499 Clave InChI: AKHNMLFCWUSKQB-UHFFFAOYSA-L Sinónimo: sodium thiosulfate,sodium thiosulphate,disodium thiosulfate,sodium thiosulfate anhydrous,hypo,sodiumthiosulfate,chlorine cure,chlorine control,declor-it,thiosulfuric acid, disodium salt PubChem CID: 24477 SMILES: [Na+].[Na+].[O-]S([S-])(=O)=O
Sinónimo | sodium thiosulfate,sodium thiosulphate,disodium thiosulfate,sodium thiosulfate anhydrous,hypo,sodiumthiosulfate,chlorine cure,chlorine control,declor-it,thiosulfuric acid, disodium salt |
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Clave InChI | AKHNMLFCWUSKQB-UHFFFAOYSA-L |
PubChem CID | 24477 |
Fórmula molecular | Na2O3S2 |
CAS | 7772-98-7 |
Peso molecular (g/mol) | 158.10 |
Número MDL | MFCD00003499 |
SMILES | [Na+].[Na+].[O-]S([S-])(=O)=O |