pH Paper and Buffers

Fisherbrand™ Traceable™ One-Shot pH Buffer Standards (CRM)

Provides the most accurate pH standards available anywhere. Fisherbrand™ Traceable™ One-Shot pH Buffer Standards (CRM) is 100% compatible with all makes and instruments.

Lovibond™ Powder Packs™ for Total Chlorine

Premeasured unit dose DPD reagents for water quality testing

Alfa Aesar™ Succinate, 0.2M buffer soln., pH 6.0

CAS: 150-90-3 Molecular Formula: C4H4Na2O4 Molecular Weight (g/mol): 162.052 MDL Number: MFCD00002789 InChI Key: ZDQYSKICYIVCPN-UHFFFAOYSA-L PubChem CID: 9020 ChEBI: CHEBI:63675 IUPAC Name: disodium;butanedioate SMILES: C(CC(=O)[O-])C(=O)[O-].[Na+].[Na+]

Thermo Scientific™ Orion™ pH Buffer Individual Use Pouches

Ensure fresh, ready to use standards for pH calibration with Thermo Scientific™ Orion™ pH Buffer Individual Use Pouches.

Lovibond™ Powder Packs™ for Free Chlorine

Premeasured unit dose DPD reagents for water quality testing

Alfa Aesar™ Borate, 0.5M buffer soln., pH 9.0

CAS: 1330-43-4 MDL Number: MFCD00163147

Alfa Aesar™ Glycylglycine, 0.2M buffer soln., pH 7.5

CAS: 556-50-3 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.119 MDL Number: MFCD00008130 InChI Key: YMAWOPBAYDPSLA-UHFFFAOYSA-N PubChem CID: 11163 ChEBI: CHEBI:17201 IUPAC Name: 2-[(2-aminoacetyl)amino]acetic acid SMILES: C(C(=O)NCC(=O)O)N

Alfa Aesar™ TEA, 0.2M buffer soln., pH 8.5

CAS: 102-71-6 Molecular Formula: C6H15NO3 Molecular Weight (g/mol): 149.19 MDL Number: MFCD00002855 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synonym: Triethanolamine buffer solution PubChem CID: 7618 ChEBI: CHEBI:28621 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol SMILES: C(CO)N(CCO)CCO

Thermo Scientific™ Orion™ pH Buffer Bottles

Perform accurate, reproducible pH calibrations with color-coded Thermo Scientific™ Orion™ pH Buffer Bottles.

Alfa Aesar™ TEA, 0.2M buffer soln., pH 7.0

CAS: 102-71-6 Molecular Formula: C6H15NO3 Molecular Weight (g/mol): 149.19 MDL Number: MFCD00002855 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synonym: Triethanolamine buffer solution PubChem CID: 7618 ChEBI: CHEBI:28621 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol SMILES: C(CO)N(CCO)CCO

Alfa Aesar™ Succinate, 0.2M buffer soln., pH 5.0

CAS: 150-90-3 Molecular Formula: C4H4Na2O4 Molecular Weight (g/mol): 162.052 MDL Number: MFCD00002789 InChI Key: ZDQYSKICYIVCPN-UHFFFAOYSA-L PubChem CID: 9020 ChEBI: CHEBI:63675 IUPAC Name: disodium;butanedioate SMILES: C(CC(=O)[O-])C(=O)[O-].[Na+].[Na+]

Alfa Aesar™ Maleate, 0.2M buffer soln., pH 5.0

CAS: 3105-55-3 Molecular Formula: C4H9NaO7 Molecular Weight (g/mol): 192.099 MDL Number: MFCD00012466 InChI Key: VOWLSUZYJXDGNJ-SQDRRJMKSA-M PubChem CID: 91658932 IUPAC Name: sodium;(Z)-4-hydroxy-4-oxobut-2-enoate;trihydrate SMILES: C(=CC(=O)[O-])C(=O)O.O.O.O.[Na+]

Alfa Aesar™ Sodium bicarbonate, 1M buffer soln., pH 10.0

CAS: 144-55-8 Molecular Formula: CHNaO3 Molecular Weight (g/mol): 84.006 MDL Number: MFCD00003528 InChI Key: UIIMBOGNXHQVGW-UHFFFAOYSA-M PubChem CID: 516892 ChEBI: CHEBI:32139 IUPAC Name: sodium;hydrogen carbonate SMILES: C(=O)(O)[O-].[Na+]

Alfa Aesar™ Maleate, 0.2M buffer soln., pH 5.5

CAS: 3105-55-3 Molecular Formula: C4H9NaO7 Molecular Weight (g/mol): 192.099 MDL Number: MFCD00012466 InChI Key: VOWLSUZYJXDGNJ-SQDRRJMKSA-M PubChem CID: 91658932 IUPAC Name: sodium;(Z)-4-hydroxy-4-oxobut-2-enoate;trihydrate SMILES: C(=CC(=O)[O-])C(=O)O.O.O.O.[Na+]

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