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Fluka™ has helped scientists across the world achieve accurate and consistent results for over half a century with their portfolio of acids, bases, salts, pH buffers, and analytical standards.Designed for consistency, every batch of a Fluka™ premium-grade organic or inorganic reagent, or analytical standard, comes with its consistency, purity, and accuracy assured. This includes Karl Fischer titration and its wide-range of reagents for both volumetric and coulometric titration.This assurance is why scientists have trusted Fluka™ for more than 70 years and referenced them in more than 5,000 peer-reviewed publications.
Catalog Number 15627300
Catalog Number 15665350
Catalog Number 15667300
CAS | 693-98-1 |
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Standard for Karl Fischer oven check (water content ∼5.0%, exact value on report of analysis)
CAS | 68007-08-9 |
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Titrating agent for volumetric, one-component Karl Fischer titrations (Methanol-free)
Drying agent for air and gases for Karl Fischer titration
CAS | 68007-08-9 |
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CAS: 540-69-2 Formula molecolare: CH5NO2 Molecular Weight (g/mol): 63.056 Numero MDL: MFCD00013103 InChI Key: VZTDIZULWFCMLS-UHFFFAOYSA-N Sinonimo: ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny PubChem CID: 2723923 ChEBI: CHEBI:63050 IUPAC Name: azanium;formate SMILES: C(=O)[O-].[NH4+]
Sinonimo | ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny |
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Numero MDL | MFCD00013103 |
PubChem CID | 2723923 |
Formula molecolare | CH5NO2 |
CAS | 540-69-2 |
Molecular Weight (g/mol) | 63.056 |
ChEBI | CHEBI:63050 |
SMILES | C(=O)[O-].[NH4+] |
IUPAC Name | azanium;formate |
InChI Key | VZTDIZULWFCMLS-UHFFFAOYSA-N |
CAS | 123-39-7 |
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CAS: 7681-11-0 Formula molecolare: IK Molecular Weight (g/mol): 166.003 Numero MDL: MFCD00011405 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M Sinonimo: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346 IUPAC Name: potassio; ioduro SMILES: [K+].[I-]
Sinonimo | potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide |
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Numero MDL | MFCD00011405 |
PubChem CID | 4875 |
Formula molecolare | IK |
CAS | 7681-11-0 |
Molecular Weight (g/mol) | 166.003 |
ChEBI | CHEBI:8346 |
SMILES | [K+].[I-] |
IUPAC Name | potassio; ioduro |
InChI Key | NLKNQRATVPKPDG-UHFFFAOYSA-M |
CAS: 1336-21-6 Formula molecolare: H5NO Molecular Weight (g/mol): 35.05 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N PubChem CID: 14923 ChEBI: CHEBI:18219 SMILES: N.O
PubChem CID | 14923 |
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Formula molecolare | H5NO |
CAS | 1336-21-6 |
Molecular Weight (g/mol) | 35.05 |
ChEBI | CHEBI:18219 |
SMILES | N.O |
InChI Key | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
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 |
CAS: 10039-32-4 Formula molecolare: H25Na2O16P Molecular Weight (g/mol): 358.137 Numero MDL: MFCD00149181 InChI Key: DGLRDKLJZLEJCY-UHFFFAOYSA-L Sinonimo: disodium phosphate dodecahydrate,disodium hydrogen phosphate dodecahydrate,phosphoric acid, disodium salt, dodecahydrate,di-sodium hydrogen phosphate dodecahydrate,sodium hydrogenphosphate dodecahydrate,unii-e1w4n241fo,sodium phosphate dibasic dodecahydrate,sodium phosphate, dibasic, dodecahydrate,disodium orthophosphate, dodecahydrate,sodium monohydrogen phosphate dodecahydrate 2:1:1:12 PubChem CID: 61456 IUPAC Name: disodium;hydrogen phosphate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.OP(=O)([O-])[O-].[Na+].[Na+]
Sinonimo | disodium phosphate dodecahydrate,disodium hydrogen phosphate dodecahydrate,phosphoric acid, disodium salt, dodecahydrate,di-sodium hydrogen phosphate dodecahydrate,sodium hydrogenphosphate dodecahydrate,unii-e1w4n241fo,sodium phosphate dibasic dodecahydrate,sodium phosphate, dibasic, dodecahydrate,disodium orthophosphate, dodecahydrate,sodium monohydrogen phosphate dodecahydrate 2:1:1:12 |
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Numero MDL | MFCD00149181 |
PubChem CID | 61456 |
Formula molecolare | H25Na2O16P |
CAS | 10039-32-4 |
Molecular Weight (g/mol) | 358.137 |
SMILES | O.O.O.O.O.O.O.O.O.O.O.O.OP(=O)([O-])[O-].[Na+].[Na+] |
IUPAC Name | disodium;hydrogen phosphate;dodecahydrate |
InChI Key | DGLRDKLJZLEJCY-UHFFFAOYSA-L |
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