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
| Packaging | Natural Poly Bottle |
|---|---|
| Physical Form | Liquid |
| pH | 3.5 |
| Chemical Name or Material | Acetate Buffer Solution |
| Grade | Laboratory |
| Solution Type | Buffer |
| Linear Formula | KCl |
|---|---|
| Color | Colorless |
| Traceability to NIST | Traceable to NIST |
| Physical Form | Liquid |
| Chemical Name or Material | Buffer Solution pH 2.0 at 25°C |
| Grade | Certified |
| Identification | Passes Test |
| Density | 1g/mL |
| CAS | 7647-01-0 |
| Decomposition Information | Hydrogen chloride |
| Health Hazard 2 | GHS H Statement Causes skin and serious eye irritation. |
| Solubility Information | Soluble in water |
| pH | 2.00 ±0.01 |
| Health Hazard 1 | Warning |
| Recommended Storage | Room Temperature |
| Formula Weight | 74.55 |
| Specific Gravity | 1g/mL |
| CAS Max % | 0.04 |
| Linear Formula | KHC8H4O4 |
|---|---|
| Color | Colorless |
| Traceability to NIST | Traceable to NIST |
| Physical Form | Liquid |
| Chemical Name or Material | Buffer Solution pH 5.0 at 25°C |
| Grade | Certified |
| Identification | Passes Test |
| Density | 1g/mL |
| CAS | 67-56-1 |
| Health Hazard 3 | GHS P Statement If in contact with skin or eyes, rinse thoroughly with water for 15-20 minutes. If swallowed, get medical attention. |
| Decomposition Information | Formaldehyde; Carbon monoxide; Carbon dioxide |
| Health Hazard 2 | GHS H Statement Solution is not hazardous. |
| Solubility Information | Soluble in water |
| pH | 5.00 ±0.01 |
| Recommended Storage | Room Temperature |
| Formula Weight | 204.23 |
| Specific Gravity | 1g/mL |
| CAS Max % | 0.005 |
| Linear Formula | C2H7NO |
|---|---|
| Color | Yellow |
| Physical Form | Liquid |
| Chemical Name or Material | Water Hardness Buffer |
| Grade | Certified |
| Identification | Passes Test |
| CAS | 14402-88-1 |
| Health Hazard 3 | GHS P Statement Avoid breathing mist, vapors, spray. Use only outdoors or in a well-ventilated area. Wear protective gloves, eye protection. Wash exposed skin thoroughly after handling. Avoid release to the environment. If on skin: Wash with plenty of soap and water. Take off contaminated clothing and wash before reuse. If skin irritation occurs: Get medical advice/attention. If inhaled: Remove person to fresh air and keep comfortable for breathing. Call a poison center/doctor if you feel unwell. If in eyes: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. If eye irritation persists: Get medical advice/attention. Dispose of contents/container to comply with local, state and federal regulations. |
| Decomposition Information | Nitrogen oxides; Carbon monoxide; Carbon dioxide |
| Health Hazard 2 | GHS H Statement Causes skin irritation. Causes serious eye irritation. Harmful if inhaled. Harmful to aquatic life. |
| Solubility Information | Soluble in water |
| Packaging | Poly Bottle |
| Health Hazard 1 | Warning |
| Recommended Storage | Room Temperature |
| Formula Weight | 61.08 |
| Odor | Odorless |
| CAS Max % | 0.5 |
Hydrogen Peroxide (30% in Water), Fisher BioReagents
CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 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 |
| 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 |
Ammonia Standard, 1000 ppm NH3 (822 ppm N), Ricca Chemical
CAS: 12125-02-9 Molecular Formula: ClH4N Molecular Weight (g/mol): 53.49 MDL Number: MFCD00011420 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N PubChem CID: 25517 ChEBI: CHEBI:31206 IUPAC Name: amine hydrochloride SMILES: N.Cl
| PubChem CID | 25517 |
|---|---|
| CAS | 12125-02-9 |
| Molecular Weight (g/mol) | 53.49 |
| ChEBI | CHEBI:31206 |
| MDL Number | MFCD00011420 |
| SMILES | N.Cl |
| IUPAC Name | amine hydrochloride |
| InChI Key | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
| Molecular Formula | ClH4N |
Calcium Chloride Standard, 1000 ppm CaCO3 (400 ppm Ca), 0.0100 M Ca2+, 0.0200 N Ca2+, Ricca Chemical
CAS: 471-34-1 Molecular Formula: CCaO3 Molecular Weight (g/mol): 100.09 MDL Number: MFCD00010906 InChI Key: VTYYLEPIZMXCLO-UHFFFAOYSA-L PubChem CID: 10112 ChEBI: CHEBI:3311 IUPAC Name: calcium carbonate SMILES: [Ca++].[O-]C([O-])=O
| PubChem CID | 10112 |
|---|---|
| CAS | 471-34-1 |
| Molecular Weight (g/mol) | 100.09 |
| ChEBI | CHEBI:3311 |
| MDL Number | MFCD00010906 |
| SMILES | [Ca++].[O-]C([O-])=O |
| IUPAC Name | calcium carbonate |
| InChI Key | VTYYLEPIZMXCLO-UHFFFAOYSA-L |
| Molecular Formula | CCaO3 |
Sodium Hydroxide, 30% (w/v), Ricca Chemical
CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 39.997 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 |
| 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 |
Zinc Sulfate, 0.0500 M (M/20), Ricca Chemical
CAS: 7446-20-0 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.54 MDL Number: MFCD00149894 InChI Key: RZLVQBNCHSJZPX-UHFFFAOYSA-L Synonym: zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o PubChem CID: 62640 ChEBI: CHEBI:32312 IUPAC Name: zinc(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
| PubChem CID | 62640 |
|---|---|
| CAS | 7446-20-0 |
| Molecular Weight (g/mol) | 287.54 |
| ChEBI | CHEBI:32312 |
| MDL Number | MFCD00149894 |
| SMILES | O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O |
| Synonym | zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o |
| IUPAC Name | zinc(2+) heptahydrate sulfate |
| InChI Key | RZLVQBNCHSJZPX-UHFFFAOYSA-L |
| Molecular Formula | H14O11SZn |
Buffer, Reference Standard, pH 8.00 ± 0.01 at 25°C, Ricca Chemical
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| For Use With (Equipment) | pH Meter and Electrode |
|---|---|
| Physical Form | Liquid |
| pH | 8 |
| Concentration | 1X |
| For Use With (Application) | Calibration |
| Solution Type | pH Buffer |
Iron AA Standard, 1000 ppm Fe in 3% HNO3, Ricca Chemical
CAS: 7439-89-6 Molecular Formula: Fe Molecular Weight (g/mol): 55.85 MDL Number: MFCD00010999 InChI Key: XEEYBQQBJWHFJM-UHFFFAOYSA-N PubChem CID: 23925 ChEBI: CHEBI:82664 IUPAC Name: iron SMILES: [Fe]
| PubChem CID | 23925 |
|---|---|
| CAS | 7439-89-6 |
| Molecular Weight (g/mol) | 55.85 |
| ChEBI | CHEBI:82664 |
| MDL Number | MFCD00010999 |
| SMILES | [Fe] |
| IUPAC Name | iron |
| InChI Key | XEEYBQQBJWHFJM-UHFFFAOYSA-N |
| Molecular Formula | Fe |
Nitrate Nitrogen Standard, 10 ppm N (44.27 ppm NO3-), Ricca Chemical
CAS: 7757-79-1 Molecular Formula: KNO3 Molecular Weight (g/mol): 101.10 MDL Number: MFCD00011409 InChI Key: FGIUAXJPYTZDNR-UHFFFAOYSA-N PubChem CID: 24434 ChEBI: CHEBI:63043 IUPAC Name: potassium nitrate SMILES: [K+].[O-][N+]([O-])=O
| PubChem CID | 24434 |
|---|---|
| CAS | 7757-79-1 |
| Molecular Weight (g/mol) | 101.10 |
| ChEBI | CHEBI:63043 |
| MDL Number | MFCD00011409 |
| SMILES | [K+].[O-][N+]([O-])=O |
| IUPAC Name | potassium nitrate |
| InChI Key | FGIUAXJPYTZDNR-UHFFFAOYSA-N |
| Molecular Formula | KNO3 |