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Iodine Solution 0.05M (0.1N), NIST Standard Solution Ready To Use, for Volumetric Analysis, meets analytical specification of Ph.Eur., BP, Fisher Chemical™
CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N Synonym: iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode PubChem CID: 807 ChEBI: CHEBI:17606 IUPAC Name: molecular iodine SMILES: II
| PubChem CID | 807 |
|---|---|
| CAS | 7553-56-2 |
| Molecular Weight (g/mol) | 253.81 |
| ChEBI | CHEBI:17606 |
| MDL Number | MFCD00011355 MFCD00164163 |
| SMILES | II |
| Synonym | iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode |
| IUPAC Name | molecular iodine |
| InChI Key | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
| Molecular Formula | I2 |
Hydrogen Peroxide 6% (w/v) (20 Volumes), Extra Pure SLR, Fisher Chemical™
CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 MDL Number: 11333 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO
| PubChem CID | 784 |
|---|---|
| CAS | 7722-84-1 |
| Molecular Weight (g/mol) | 34.014 |
| ChEBI | CHEBI:16240 |
| MDL Number | 11333 |
| SMILES | OO |
| Synonym | oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone |
| IUPAC Name | hydrogen peroxide |
| InChI Key | MHAJPDPJQMAIIY-UHFFFAOYSA-N |
| Molecular Formula | H2O2 |
Thermo Scientific™ Eutech Handheld Meters Calibration Solution, 1413μS/cm KCl
Periodic calibration with accurate standards is recommended for meters
Ethylenediaminetetraacetic Acid (0.5M Solution/pH 8.0), Fisher BioReagents
CAS: 60-00-4 Molecular Formula: C10H16N2O8 Molecular Weight (g/mol): 292.24 MDL Number: MFCD00003541 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
| PubChem CID | 6049 |
|---|---|
| CAS | 60-00-4 |
| Molecular Weight (g/mol) | 292.24 |
| ChEBI | CHEBI:42191 |
| MDL Number | MFCD00003541 |
| SMILES | OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O |
| Synonym | edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol |
| IUPAC Name | 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid |
| InChI Key | KCXVZYZYPLLWCC-UHFFFAOYSA-N |
| Molecular Formula | C10H16N2O8 |
Traceable™ Conductivity Calibration Standards Certified Reference Material (CRM), NIST tested, Fisherbrand™
Use NIST-traceable reference materials for the highest accuracy available. Traceable™ Conductivity Calibration Standards Certified Reference Material (CRM) offer easy calibration with included instructions and temperature chart.
| Type | Conductivity Standard |
|---|---|
| For Use With (Equipment) | Conductivity Meter |
| Solubility | Soluble in water |
| Color | Clear |
| Packaging | Bottle |
| Chemical Name or Material | Conductivity Standard |
| Certifications/Compliance | ISO 17034 |
| Technique | Calibration of Conductivity Instrument |
| Solution Type | Calibration Solution |
Thermo Scientific™ Orion™ Conductivity Standards and Solutions
Perform virtually any electrochemistry analysis with these conductivity standards and solutions. All conductivity standards are traceable to NIST™ standard reference materials.
| Boiling Point | 100°C |
|---|---|
| Type | Conductivity Standard |
| Description | Conductivity Standard |
| Solubility | Soluble |
| Color | Clear |
| Traceability to NIST | Yes |
| Solution Type | Standard Solution |
Barium chloride, 10% w/v aq. soln.
CAS: 10361-37-2 Molecular Formula: BaCl2 Molecular Weight (g/mol): 208.23 MDL Number: MFCD00003445 InChI Key: WDIHJSXYQDMJHN-UHFFFAOYSA-L Synonym: barium chloride,barium dichloride,barium chloride solution,ccris 2286,barium chloride, anhydrous,barium chloride, ultra dry,bariumchlorid,dichlorobarium,dsstox_cid_24508 PubChem CID: 25204 ChEBI: CHEBI:63317 IUPAC Name: barium(2+);dichloride SMILES: [Cl-].[Cl-].[Ba++]
| PubChem CID | 25204 |
|---|---|
| CAS | 10361-37-2 |
| Molecular Weight (g/mol) | 208.23 |
| ChEBI | CHEBI:63317 |
| MDL Number | MFCD00003445 |
| SMILES | [Cl-].[Cl-].[Ba++] |
| Synonym | barium chloride,barium dichloride,barium chloride solution,ccris 2286,barium chloride, anhydrous,barium chloride, ultra dry,bariumchlorid,dichlorobarium,dsstox_cid_24508 |
| IUPAC Name | barium(2+);dichloride |
| InChI Key | WDIHJSXYQDMJHN-UHFFFAOYSA-L |
| Molecular Formula | BaCl2 |
Sodium hydroxide, 0.05N Standardized Solution
CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 39.997 MDL Number: MFCD00003548 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M Synonym: sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC Name: sodium;hydroxide SMILES: [OH-].[Na+]
| PubChem CID | 14798 |
|---|---|
| CAS | 1310-73-2 |
| Molecular Weight (g/mol) | 39.997 |
| ChEBI | CHEBI:32145 |
| MDL Number | MFCD00003548 |
| SMILES | [OH-].[Na+] |
| Synonym | sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic |
| IUPAC Name | sodium;hydroxide |
| InChI Key | HEMHJVSKTPXQMS-UHFFFAOYSA-M |
| Molecular Formula | HNaO |
Sodium hydroxide, 0.1N Standardized Solution
CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 39.997 MDL Number: MFCD00003548 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC Name: sodium;hydroxide SMILES: [OH-].[Na+]
| PubChem CID | 14798 |
|---|---|
| CAS | 1310-73-2 |
| Molecular Weight (g/mol) | 39.997 |
| ChEBI | CHEBI:32145 |
| MDL Number | MFCD00003548 |
| SMILES | [OH-].[Na+] |
| IUPAC Name | sodium;hydroxide |
| InChI Key | HEMHJVSKTPXQMS-UHFFFAOYSA-M |
| Molecular Formula | HNaO |
Conductivity Standards for METTLER TOLEDO Conductivity Probes, METTLER TOLEDO™
Greener Choice Product
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More About the Greener Choice Program
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More About the Greener Choice Program
Recommended NIST traceable solutions for calibrating or verifying METTLER TOLEDO conductivity electrodes.
| Type | Conductivity Standard |
|---|---|
| For Use With (Equipment) | Conductivity Electrodes |
| Recommended Storage | Ambient |
| Solution Type | Conductivity Standard |
Oxalic Acid Dihydrate, Certified AR for Analysis, Fisher Chemical™
CAS: 6153-56-6 Molecular Formula: C2H6O6 Molecular Weight (g/mol): 126.064 MDL Number: 149102 InChI Key: GEVPUGOOGXGPIO-UHFFFAOYSA-N PubChem CID: 61373 IUPAC Name: oxalic acid;dihydrate SMILES: C(=O)(C(=O)O)O.O.O
| PubChem CID | 61373 |
|---|---|
| CAS | 6153-56-6 |
| Molecular Weight (g/mol) | 126.064 |
| MDL Number | 149102 |
| SMILES | C(=O)(C(=O)O)O.O.O |
| IUPAC Name | oxalic acid;dihydrate |
| InChI Key | GEVPUGOOGXGPIO-UHFFFAOYSA-N |
| Molecular Formula | C2H6O6 |
hydrogen peroxide, 3 wt.% solution in water, stabilized
CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 MDL Number: MFCD00011333 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO
| PubChem CID | 784 |
|---|---|
| CAS | 7722-84-1 |
| Molecular Weight (g/mol) | 34.014 |
| ChEBI | CHEBI:16240 |
| MDL Number | MFCD00011333 |
| SMILES | OO |
| Synonym | oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone |
| IUPAC Name | hydrogen peroxide |
| InChI Key | MHAJPDPJQMAIIY-UHFFFAOYSA-N |
| Molecular Formula | H2O2 |
Phosphate, Ion chromatography standard solution, Specpure™ PO4∣-^3 1000μg/mL
CAS: 7558-80-7 Molecular Formula: H2NaO4P Molecular Weight (g/mol): 119.98 MDL Number: MFCD00003527,MFCD00146206 InChI Key: AJPJDKMHJJGVTQ-UHFFFAOYSA-M Synonym: Phosphate, Ion chromatography standard solution PubChem CID: 23672064 ChEBI: CHEBI:37585 IUPAC Name: sodium;dihydrogen phosphate SMILES: [Na+].OP(O)([O-])=O
| PubChem CID | 23672064 |
|---|---|
| CAS | 7558-80-7 |
| Molecular Weight (g/mol) | 119.98 |
| ChEBI | CHEBI:37585 |
| MDL Number | MFCD00003527,MFCD00146206 |
| SMILES | [Na+].OP(O)([O-])=O |
| Synonym | Phosphate, Ion chromatography standard solution |
| IUPAC Name | sodium;dihydrogen phosphate |
| InChI Key | AJPJDKMHJJGVTQ-UHFFFAOYSA-M |
| Molecular Formula | H2NaO4P |
Oxalic Acid Dihydrate, Extra Pure, SLR, Fisher Chemical™
CAS: 6153-56-6 Molecular Formula: C2H6O6 Molecular Weight (g/mol): 126.064 MDL Number: 149102 InChI Key: GEVPUGOOGXGPIO-UHFFFAOYSA-N PubChem CID: 61373 IUPAC Name: oxalic acid;dihydrate SMILES: C(=O)(C(=O)O)O.O.O
| PubChem CID | 61373 |
|---|---|
| CAS | 6153-56-6 |
| Molecular Weight (g/mol) | 126.064 |
| MDL Number | 149102 |
| SMILES | C(=O)(C(=O)O)O.O.O |
| IUPAC Name | oxalic acid;dihydrate |
| InChI Key | GEVPUGOOGXGPIO-UHFFFAOYSA-N |
| Molecular Formula | C2H6O6 |