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
| MDL Number | MFCD00146206 |
|---|---|
| Solubility Information | Soluble in water (121mg/ml at 20°C). |
| Physical Form | Liquid |
| pH | 8.0 |
| Chemical Name or Material | Sodium phosphate buffer soln. |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Concentration | 0.5 M |
Thermo Scientific Chemicals MES, 0.5M buffer soln., pH 5.0
CAS: 145224-94-8 Molecular Formula: C6H15NO5S Molecular Weight (g/mol): 213.248 MDL Number: MFCD00283848 InChI Key: MIIIXQJBDGSIKL-UHFFFAOYSA-N PubChem CID: 16218417 IUPAC Name: 2-morpholin-4-ylethanesulfonic acid;hydrate SMILES: C1COCCN1CCS(=O)(=O)O.O
| PubChem CID | 16218417 |
|---|---|
| CAS | 145224-94-8 |
| Molecular Weight (g/mol) | 213.248 |
| MDL Number | MFCD00283848 |
| SMILES | C1COCCN1CCS(=O)(=O)O.O |
| IUPAC Name | 2-morpholin-4-ylethanesulfonic acid;hydrate |
| InChI Key | MIIIXQJBDGSIKL-UHFFFAOYSA-N |
| Molecular Formula | C6H15NO5S |
| CAS | 7487-94-7 |
|---|---|
| MDL Number | MFCD00217672 |
| Solubility Information | Solubility in water: miscible. |
| Physical Form | Liquid |
| Chemical Name or Material | Buffer solution pH 4 |
| Concentration | 1.0% (Potassium hydrogen phthalate) |
| Molecular Formula | C8H5KO4 |
| Formula Weight | 204.22 |
pH 4 Buffer Standard, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
| Chemical Name or Material | pH 4 Buffer Standard |
|---|
Ricca Chemical Company Glucose-Glutamic Acid Solution, Standard Check Solution for Biochemical Oxygen Demand (BOD), Ricca Chemical
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CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
| PubChem CID | 107526 |
|---|---|
| CAS | 50-99-7 |
| Molecular Weight (g/mol) | 180.156 |
| ChEBI | CHEBI:42758 |
| SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
| IUPAC Name | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
| InChI Key | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
| Molecular Formula | C6H12O6 |
Thermo Scientific Chemicals TBE running buffer (10X)
Commonly used in nucleic acid electrophoresis. TBE Buffer is used for polyacrylamide and agarose gel electrophoresis. It is ideally suited for DNA and RNA separation on longer run, higher voltage or amperage gels. TBE is used with non-denaturing or denaturing (7 M urea) gels.
| Health Hazard 3 | P201-P202-P264b-P280i-P281-P302+P352-P305+P351+P338-P308+P313-P332+P313-P362-P501c |
|---|---|
| Solubility Information | It is soluble in water. |
| Packaging | Plastic bottle |
| Physical Form | Liquid |
| Health Hazard 1 | H315-H319-H360FD |
| Chemical Name or Material | TBE running buffer (10X) |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
Buffer solution pH 4.01 (+/-0.022 @ 25oC) No Color Specpure NIST Traceable
CAS: 1336-21-6 | H5NO | 35.05 g/mol
| Molecular Weight (g/mol) | 35.05 |
|---|---|
| ChEBI | CHEBI:18219 |
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | Buffer solution |
| SMILES | N.O |
| InChI Key | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
| Vapor Pressure | 23 hPa (17mm Hg) at 20°C |
| PubChem CID | 14923 |
| MDL Number | MFCD00066650 |
| Solubility Information | Miscible with water. |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| IUPAC Name | azanium;hydroxide |
| Molecular Formula | H5NO |
| Odor | Odorless |
Potassium iodate, 0.1N Standardized Solution
Molecular Formula: IKO3 Molecular Weight (g/mol): 214.00 MDL Number: MFCD00011406 InChI Key: JLKDVMWYMMLWTI-UHFFFAOYSA-M Synonym: potassium iodate,potassium triodate,caswell no. 693a,iodic acid, potassium salt,unii-i139e44nhl,potassium iodine oxide kio3,iodic acid hio3 , potassium salt,epa pesticide chemical code 075703,iodic acid hio3 , potassium salt 1:1,kaliumjodat PubChem CID: 23665710 IUPAC Name: potassium;iodate SMILES: [O-]I(=O)=O.[K+]
| PubChem CID | 23665710 |
|---|---|
| Molecular Weight (g/mol) | 214.00 |
| MDL Number | MFCD00011406 |
| SMILES | [O-]I(=O)=O.[K+] |
| Synonym | potassium iodate,potassium triodate,caswell no. 693a,iodic acid, potassium salt,unii-i139e44nhl,potassium iodine oxide kio3,iodic acid hio3 , potassium salt,epa pesticide chemical code 075703,iodic acid hio3 , potassium salt 1:1,kaliumjodat |
| IUPAC Name | potassium;iodate |
| InChI Key | JLKDVMWYMMLWTI-UHFFFAOYSA-M |
| Molecular Formula | IKO3 |
Buffer solution, pH 2.00 (+/-0.026 @ 25oC), No Color, Specpure, NIST Traceable
For Calibration of pH Meters | CAS: 7447-40-7
| Color | Colorless |
|---|---|
| Traceability to NIST | Yes |
| Physical Form | Liquid |
| Chemical Name or Material | Buffer solution |
| Vapor Pressure | 23 hPa (17mm Hg) at 20°C |
| Concentration or Composition (by Analyte or Components) | Potassium chloride: 0.7%; Hydrochloric acid: 0.7%; water: 98.6% |
| CAS | 7732-18-5 |
| Health Hazard 3 | P234-P390 |
| MDL Number | MFCD00146252 |
| Health Hazard 2 | In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Wear suitable gloves and eye/face protection. This material and/or its container must be disposed of as hazardous waste. |
| Solubility Information | Soluble in water. |
| Health Hazard 1 | H290 |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
Buffer solution pH 7.00 (+/-0.024 @ 25oC) No Color Specpure NIST Traceable
CAS: 1336-21-6 | H5NO | 35.05 g/mol
| Molecular Weight (g/mol) | 35.05 |
|---|---|
| ChEBI | CHEBI:18219 |
| Color | Colorless |
| Traceability to NIST | Yes |
| Physical Form | Liquid |
| Chemical Name or Material | Buffer solution |
| Grade | Specpure |
| SMILES | N.O |
| InChI Key | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
| PubChem CID | 14923 |
| CAS | 1336-21-6 |
| MDL Number | MFCD00066650 |
| Solubility Information | pH 7.00 buffers are in solution form. Miscible with water. |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Molecular Formula | H5NO |
| Odor | Odorless |
Phosphate (as Phosphorus) Standard, (1mL = 1mg P), Certified, 1000ppm ±10ppm, LabChem™
CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M PubChem CID: 516951 ChEBI: CHEBI:63036 IUPAC Name: potassium dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O
| PubChem CID | 516951 |
|---|---|
| CAS | 7778-77-0 |
| Molecular Weight (g/mol) | 136.08 |
| ChEBI | CHEBI:63036 |
| MDL Number | MFCD00011401 MFCD00147253 |
| SMILES | [K+].OP(O)([O-])=O |
| IUPAC Name | potassium dihydrogen phosphate |
| InChI Key | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
| Molecular Formula | H2KO4P |
Ricca Chemical Company Potassium Chloride Conductivity Standard, 5 μS/cm at 25°C, Ricca Chemical
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CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M PubChem CID: 4873 ChEBI: CHEBI:32588 IUPAC Name: potassium chloride SMILES: [Cl-].[K+]
| PubChem CID | 4873 |
|---|---|
| CAS | 7447-40-7 |
| Molecular Weight (g/mol) | 74.55 |
| ChEBI | CHEBI:32588 |
| MDL Number | MFCD00011360 |
| SMILES | [Cl-].[K+] |
| IUPAC Name | potassium chloride |
| InChI Key | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
| Molecular Formula | ClK |
Fisher Scientific Chloride ISA, Sodium Nitrate, 5.0 M, Fisherbrand
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| Linear Formula | [CH3(CH2)3]4NOH |
|---|---|
| Molecular Weight (g/mol) | 259.48 |
| InChI Key | VDZOOKBUILJEDG-UHFFFAOYSA-M |
| Density | 0.9100g/mL |
| PubChem CID | 2723671 |
| Name Note | 1M Solutionin Methanol |
| RTECS Number | BS5425000 |
| Formula Weight | 259.46 |
| Melting Point | -98.0°C |
| Boiling Point | 65.0°C |
| Chemical Name or Material | Tetrabutylammonium hydroxide |
| SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
| CAS | 67-56-1 |
| Health Hazard 3 | GHS P Statement: Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Ground/Bond container and receiving equipment. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification. |
| MDL Number | MFCD00009425 |
| Health Hazard 2 | GHS H Statement: Toxic if swallowed. Toxic in contact with skin. Toxic if inhaled. Causes severe skin burns and eye damage. Causes damage to organs. Highly flammable liquid and vapor. |
| Flash Point | 12°C |
| Packaging | Plastic bottle |
| Solubility Information | Solubility in water: soluble. |
| Health Hazard 1 | Danger |
| Refractive Index | 1.3775 |
| Synonym | tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 |
| TSCA | TSCA |
| Molecular Formula | C16H37NO |
| EINECS Number | 218-147-6 |
| Specific Gravity | 0.91 |