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
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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
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Thermo Scientific™ Eutech Handheld Meters Calibration Solution, 1413μS/cm KCl
Periodic calibration with accurate standards is recommended for meters
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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
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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.
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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
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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.
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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
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Thermo Scientific™ Orion™ ISE Calibration Standards
Take reproducible ISE measurements with Thermo Scientific™ Orion™ ISE Calibration Standards. For use with ion selective electrodes from ammonia to water hardness.
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hydrogen peroxide, 3 wt.% solution in water, stabilized, Thermo Scientific Chemicals
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
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Antimony, plasma standard solution, Specpure™ Sb 1000μg/mL, Thermo Scientific Chemicals
Molecular Formula: Sb in H2O/tartaric acid/tr. HNO3 MDL Number: MFCD00134030
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Conductivity Standards for METTLER TOLEDO Conductivity Probes, METTLER TOLEDO™
Recommended NIST traceable solutions for calibrating or verifying METTLER TOLEDO conductivity electrodes.
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Acetone, Certified AR for analysis, meets analytical specification of Ph.Eur, Fisher Chemical™
C3H6O, CAS Number-67-64-1, 2.5L, 56 deg.C, Colorless, 58.08g/mol, -95 deg.C, 8765, HDPE plastic bottle, Liquid, 247mbar at 20 deg.C, 0.32 mPaS at 20 deg.C
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Acetone, Extra Pure, SLR, Fisher Chemical™
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Ethanol Absolute 99.8+%, Certified AR for Analysis, meets analytical specification of Ph.Eur., BP, Fisher Chemical™
CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 MDL Number: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO
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