Alkali Metal Salts
Alkali Metal Salts
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Risultati della ricerca filtrata
Potassium iodate solution, 0.05M, Honeywell™
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Sodium acetate, TraceSELECT™, Honeywell Fluka™
CAS: 127-09-3 Formula molecolare: C2H3NaO2 Molecular Weight (g/mol): 82.03 Numero MDL: MFCD00012459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Sinonimo: 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 IUPAC Name: sodium;acetate SMILES: [Na+].CC([O-])=O
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Sinonimo | 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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Numero MDL | MFCD00012459 |
PubChem CID | 517045 |
Formula molecolare | C2H3NaO2 |
CAS | 127-09-3 |
Molecular Weight (g/mol) | 82.03 |
ChEBI | CHEBI:32954 |
SMILES | [Na+].CC([O-])=O |
IUPAC Name | sodium;acetate |
InChI Key | VMHLLURERBWHNL-UHFFFAOYSA-M |
1,2-Diaminocyclohexanetetraacetic acid disodium salt solution, Honeywell Fluka™
CAS: 5786-78-7 Formula molecolare: C14H20N2Na2O8 Molecular Weight (g/mol): 390.3 InChI Key: TVTLKUMLAQUFAS-UHFFFAOYSA-L Sinonimo: 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 IUPAC Name: disodium;2-[[2-[carboxylatomethyl(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetate SMILES: C1CCC(C(C1)N(CC(=O)O)CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].[Na+].[Na+]
Sinonimo | 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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PubChem CID | 24230 |
Formula molecolare | C14H20N2Na2O8 |
CAS | 5786-78-7 |
Molecular Weight (g/mol) | 390.3 |
SMILES | C1CCC(C(C1)N(CC(=O)O)CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].[Na+].[Na+] |
IUPAC Name | disodium;2-[[2-[carboxylatomethyl(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetate |
InChI Key | TVTLKUMLAQUFAS-UHFFFAOYSA-L |
Ethylenediaminetetraacetic Acid Disodium Salt Solution volumetric, Honeywell Fluka™
CAS: 139-33-3 Formula molecolare: C10H14N2Na2O8 Molecular Weight (g/mol): 336.21 Numero MDL: MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 InChI Key: ZGTMUACCHSMWAC-UHFFFAOYSA-L Sinonimo: 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
Sinonimo | ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid |
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Numero MDL | MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 |
PubChem CID | 57339238 |
Formula molecolare | C10H14N2Na2O8 |
CAS | 139-33-3 |
Molecular Weight (g/mol) | 336.21 |
ChEBI | CHEBI:64734 |
SMILES | [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
InChI Key | ZGTMUACCHSMWAC-UHFFFAOYSA-L |
Potassium chloride, puriss. p.a., Honeywell Fluka™
CAS: 7447-40-7 Formula molecolare: ClK Molecular Weight (g/mol): 74.55 Numero MDL: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Sinonimo: potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs PubChem CID: 4873 ChEBI: CHEBI:32588 SMILES: [Cl-].[K+]
Sinonimo | potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs |
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Numero MDL | MFCD00011360 |
PubChem CID | 4873 |
Formula molecolare | ClK |
CAS | 7447-40-7 |
Molecular Weight (g/mol) | 74.55 |
ChEBI | CHEBI:32588 |
SMILES | [Cl-].[K+] |
InChI Key | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
Sodium carbonate solution, Honeywell Fluka™
CAS: 497-19-8 Formula molecolare: CNa2O3 Molecular Weight (g/mol): 105.99 Numero MDL: MFCD00003494 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L Sinonimo: 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
Sinonimo | 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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Numero MDL | MFCD00003494 |
PubChem CID | 10340 |
Formula molecolare | CNa2O3 |
CAS | 497-19-8 |
Molecular Weight (g/mol) | 105.99 |
ChEBI | CHEBI:29377 |
SMILES | [Na+].[Na+].[O-]C([O-])=O |
InChI Key | CDBYLPFSWZWCQE-UHFFFAOYSA-L |
Sodium carbonate, Honeywell Fluka™
CAS: 497-19-8 Formula molecolare: CNa2O3 Molecular Weight (g/mol): 105.99 Numero MDL: MFCD00003494 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L Sinonimo: 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 IUPAC Name: disodium;carbonate SMILES: [Na+].[Na+].[O-]C([O-])=O
Sinonimo | 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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Numero MDL | MFCD00003494 |
PubChem CID | 10340 |
Formula molecolare | CNa2O3 |
CAS | 497-19-8 |
Molecular Weight (g/mol) | 105.99 |
ChEBI | CHEBI:29377 |
SMILES | [Na+].[Na+].[O-]C([O-])=O |
IUPAC Name | disodium;carbonate |
InChI Key | CDBYLPFSWZWCQE-UHFFFAOYSA-L |
Sodium phosphate monobasic, Honeywell Fluka™
CAS: 7558-80-7 Formula molecolare: H2NaO4P Molecular Weight (g/mol): 119.98 Numero MDL: MFCD00003527,MFCD00146206 InChI Key: AJPJDKMHJJGVTQ-UHFFFAOYSA-M Sinonimo: 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 IUPAC Name: sodium;dihydrogen phosphate SMILES: [Na+].OP(O)([O-])=O
Sinonimo | 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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Numero MDL | MFCD00003527,MFCD00146206 |
PubChem CID | 23672064 |
Formula molecolare | H2NaO4P |
CAS | 7558-80-7 |
Molecular Weight (g/mol) | 119.98 |
ChEBI | CHEBI:37585 |
SMILES | [Na+].OP(O)([O-])=O |
IUPAC Name | sodium;dihydrogen phosphate |
InChI Key | AJPJDKMHJJGVTQ-UHFFFAOYSA-M |
Sodium Thiosulfate Solution, 0.05M, Honeywell Fluka™
CAS: 7772-98-7 Formula molecolare: Na2O3S2 Molecular Weight (g/mol): 158.10 Numero MDL: MFCD00003499 InChI Key: AKHNMLFCWUSKQB-UHFFFAOYSA-L Sinonimo: 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
Sinonimo | 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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Numero MDL | MFCD00003499 |
PubChem CID | 24477 |
Formula molecolare | Na2O3S2 |
CAS | 7772-98-7 |
Molecular Weight (g/mol) | 158.10 |
SMILES | [Na+].[Na+].[O-]S([S-])(=O)=O |
InChI Key | AKHNMLFCWUSKQB-UHFFFAOYSA-L |
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