Buffers and Standards
Hydrogen ion buffers comprising a mixture of a weak acid and its conjugate base or vice-versa and used to stabilize pH; also diluents, washing solutions, and standard-value solutions used for a broad array of scientific calibration purposes.
The buffers used to calibrate pH meters may be certified and/or traceable to the National Institute of Standards and Technology (NIST). These buffers may also be color-coded for easy identification:
- Red: pH 4.0
- Yellow: pH 7.0
- Blue: pH 10.0
Filtered Search Results
Buffer, Reference Standard, pH 2.00 ± 0.01 at 25°C, Ricca Chemical
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| Boiling Point | 100°C |
|---|---|
| CAS | 7447-40-7 |
| For Use With (Equipment) | pH Meter and Electrode |
| Color | Colorless |
| Physical Form | Liquid |
| pH | 2 |
| Concentration | 1X |
| Shelf Life | 24 months |
| For Use With (Application) | Calibration |
| Solution Type | pH Buffer |
| Melting Point | 0°C |
Ricca Chemical Company Lead Acetate TS, 9.5% (w/v), Ricca Chemical
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CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: λ2-lead(2+) diacetate trihydrate SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
| PubChem CID | 22456 |
|---|---|
| CAS | 6080-56-4 |
| Molecular Weight (g/mol) | 379.30 |
| ChEBI | CHEBI:33112 |
| MDL Number | MFCD00150023 |
| SMILES | O.O.O.[Pb++].CC([O-])=O.CC([O-])=O |
| Synonym | lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate |
| IUPAC Name | λ2-lead(2+) diacetate trihydrate |
| InChI Key | MCEUZMYFCCOOQO-UHFFFAOYSA-L |
| Molecular Formula | C4H12O7Pb |
Ricca Chemical Company Bromide Standard, 1000 ppm Br-, Ricca Chemical
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CAS: 7647-15-6 Molecular Formula: BrNa Molecular Weight (g/mol): 102.89 MDL Number: MFCD00003475 InChI Key: JHJLBTNAGRQEKS-UHFFFAOYSA-M PubChem CID: 253881 ChEBI: CHEBI:63004 IUPAC Name: sodium bromide SMILES: [Na+].[Br-]
| PubChem CID | 253881 |
|---|---|
| CAS | 7647-15-6 |
| Molecular Weight (g/mol) | 102.89 |
| ChEBI | CHEBI:63004 |
| MDL Number | MFCD00003475 |
| SMILES | [Na+].[Br-] |
| IUPAC Name | sodium bromide |
| InChI Key | JHJLBTNAGRQEKS-UHFFFAOYSA-M |
| Molecular Formula | BrNa |
Ricca Chemical Company Conductivity Standard, 5000 μS/cm at 25°C (2620 ppm TDS as NaCl), Ricca Chemical
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| Boiling Point | 100°C |
|---|---|
| Type | Conductivity Standard |
| Concentration or Composition Notes | 2620ppm as NaCl |
| Name Note | 5 mS/cm (5000 μmho/cm) at 25°C |
| CAS | 7732-18-5 |
| Color | Colorless |
| Physical Form | Liquid |
| CAS Min % | 0.26 |
| Chemical Name or Material | Conductivity/TDS Standard |
| Solution Type | Conductivity Standard |
| CAS Max % | 0.27 |
Ricca Chemical Company Hydrogen Peroxide, 3% (w/w), Stabilized Reagent Grade, Ricca Chemical
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CAS: 7722-84-1 Molecular Formula: H2O2 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N IUPAC Name: peroxol SMILES: OO
| CAS | 7722-84-1 |
|---|---|
| SMILES | OO |
| IUPAC Name | peroxol |
| InChI Key | MHAJPDPJQMAIIY-UHFFFAOYSA-N |
| Molecular Formula | H2O2 |
Ricca Chemical Company Cyanide Standard, 1000 ppm CN-, Ricca Chemical
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CAS: 151-50-8 Molecular Formula: CKN Molecular Weight (g/mol): 65.116 InChI Key: NNFCIKHAZHQZJG-UHFFFAOYSA-N PubChem CID: 9032 IUPAC Name: potassium;cyanide SMILES: [C-]#N.[K+]
| PubChem CID | 9032 |
|---|---|
| CAS | 151-50-8 |
| Molecular Weight (g/mol) | 65.116 |
| SMILES | [C-]#N.[K+] |
| IUPAC Name | potassium;cyanide |
| InChI Key | NNFCIKHAZHQZJG-UHFFFAOYSA-N |
| Molecular Formula | CKN |
Ricca Chemical Company EP Reference Solution Y6, Yellow Reference Solution, Ricca Chemical
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Ricca Chemical Company Iodobromide TS, Ricca Chemical
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| CAS | 7789-33-5 |
|---|---|
| pH | <1 |
| Packaging | Amber Glass Bottle |
| Grade | Laboratory |
Ricca Chemical Company Chloride Standard, 1000 ppm Cl- (0.0282 N), Ricca Chemical
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CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]
| PubChem CID | 5234 |
|---|---|
| CAS | 7647-14-5 |
| Molecular Weight (g/mol) | 58.44 |
| ChEBI | CHEBI:26710 |
| MDL Number | MFCD00003477 |
| SMILES | [Na+].[Cl-] |
| IUPAC Name | sodium chloride |
| InChI Key | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
| Molecular Formula | ClNa |
Ricca Chemical Company Potassium Hydroxide, 0.500 N (N/2) in Denatured Alcohol, Ricca Chemical
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CAS: 1310-58-3 Molecular Formula: HKO Molecular Weight (g/mol): 56.11 MDL Number: MFCD00003553 InChI Key: KWYUFKZDYYNOTN-UHFFFAOYSA-M Synonym: potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 PubChem CID: 14797 ChEBI: CHEBI:32035 IUPAC Name: potassium hydroxide SMILES: [OH-].[K+]
| PubChem CID | 14797 |
|---|---|
| CAS | 1310-58-3 |
| Molecular Weight (g/mol) | 56.11 |
| ChEBI | CHEBI:32035 |
| MDL Number | MFCD00003553 |
| SMILES | [OH-].[K+] |
| Synonym | potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 |
| IUPAC Name | potassium hydroxide |
| InChI Key | KWYUFKZDYYNOTN-UHFFFAOYSA-M |
| Molecular Formula | HKO |
Conductivity Standard, 50 μS/cm at 25°C (23.6 ppm TDS as NaCl), Ricca Chemical
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CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]
| PubChem CID | 5234 |
|---|---|
| CAS | 7647-14-5 |
| Molecular Weight (g/mol) | 58.44 |
| ChEBI | CHEBI:26710 |
| MDL Number | MFCD00003477 |
| SMILES | [Na+].[Cl-] |
| IUPAC Name | sodium chloride |
| InChI Key | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
| Molecular Formula | ClNa |
Ricca Chemical Company Nitrite Nitrogen Standard, 1000 ppm N (3285 ppm NO2-), Ricca Chemical
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CAS: 7758-09-0 Molecular Formula: KNO2 Molecular Weight (g/mol): 85.10 MDL Number: MFCD00011408 InChI Key: BXNHTSHTPBPRFX-UHFFFAOYSA-M PubChem CID: 516910 IUPAC Name: potassium nitrite SMILES: [K+].[O-]N=O
| PubChem CID | 516910 |
|---|---|
| CAS | 7758-09-0 |
| Molecular Weight (g/mol) | 85.10 |
| MDL Number | MFCD00011408 |
| SMILES | [K+].[O-]N=O |
| IUPAC Name | potassium nitrite |
| InChI Key | BXNHTSHTPBPRFX-UHFFFAOYSA-M |
| Molecular Formula | KNO2 |
Buffer, Precision Reference Standard, pH 10.000 ± 0.005 at 25°C, Ricca Chemical
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Standardized against NIST-certified pH references. High-Accuracy pH Buffer solutions are for use with meters with 0.001 resolution.
Ricca Chemical Company Total Suspended Solids (TSS) Standard, 100 ppm TSS (Gravimetric, Dried at 103-105°C), Ricca Chemical
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CAS: 9004-34-6
| CAS | 9004-34-6 |
|---|
Ricca Chemical Company EP Reference Solution Y2, Yellow Reference Solution, Ricca Chemical
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