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
Gibco™ Sodium Hydroxide (NaOH) Solutions, 0.1–1.0 M
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Gibco NaOH solutions offer more options for supply security and dual sourcing of the highest volume process liquid in bioprocessing manufacturing.
| Boiling Point | 100°C |
|---|---|
| Percent Purity | 95 to 100% |
| CAS | 1310-73-2 |
| Color | Clear |
| Packaging | Bioprocess Container |
| pH | ≥12 to ≤14 |
| Chemical Name or Material | Sodium Hydroxide |
| Grade | Compendial |
| Synonym | Caustic soda, Acidity regulatory, Lye or Soda lye |
| Shelf Life | 12 months |
| Melting Point | 0°C |
Thermo Scientific Chemicals TRIS, 1.0M buffer soln., pH 7.4
CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O
| PubChem CID | 6503 |
|---|---|
| CAS | 77-86-1 |
| Molecular Weight (g/mol) | 121.136 |
| ChEBI | CHEBI:9754 |
| MDL Number | MFCD00004679 |
| SMILES | C(C(CO)(CO)N)O |
| IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol |
| InChI Key | LENZDBCJOHFCAS-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO3 |
| Linear Formula | KHC8H4O4 |
|---|---|
| CAS | 7447-40-7 |
| 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. |
| Health Hazard 2 | GHS H Statement Solution is not hazardous. |
| Physical Form | Liquid |
| Packaging | Poly Bottle |
| Chemical Name or Material | Electrode Storage Solution |
| Recommended Storage | Room Temperature |
| Formula Weight | 204.23 |
| CAS Max % | 0.6 |
| Name Note | pH 7.00 ± 0.01 at 25 deg C |
|---|---|
| CAS | 7732-18-5 |
| For Use With (Equipment) | pH Meter and Electrode |
| Physical Form | Liquid |
| pH | 7 |
| CAS Min % | 0.48 |
| Chemical Name or Material | Buffer, Reference Standard |
| Concentration | 1X |
| For Use With (Application) | Calibration |
| Solution Type | pH Buffer |
| CAS Max % | 0.5 |
Karl Fischer Aqualine™ Complete 5, for Karl Fischer Titration By Volumetry, Fisher Chemical™
Single-component reagent; Pyridine free
| Name Note | Karl Fischer Reagent |
|---|---|
| CAS | 7553-09-5 |
| Health Hazard 3 | Emergency Overview Causes burns by all exposure routes. Harmful by inhalation. Possible risk of harm to the unborn child. NFPA Health: |
| Health Hazard 2 | DANGER! |
| Color | Brown |
| Physical Form | Liquid |
| Health Hazard 1 | Signal Word: DANGER! |
| Chemical Name or Material | Aqualine™ Complete 5 |
| Cleanup Symbol | Solvent |
| ChemAlert Storage Symbol | Gray |
Tris Hydrochloride, 1M Solution (pH 7.0/Mol. Biol.), Fisher BioReagents™
CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: Tris-HCl PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O
| PubChem CID | 6503 |
|---|---|
| CAS | 77-86-1 |
| Molecular Weight (g/mol) | 121.136 |
| ChEBI | CHEBI:9754 |
| SMILES | C(C(CO)(CO)N)O |
| Synonym | Tris-HCl |
| IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol |
| InChI Key | LENZDBCJOHFCAS-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO3 |
TBS, Tris Buffered Saline, 10X Solution, pH 7.4, Molecular Biology, Fisher BioReagents™
CAS: 7447-40-7
| Boiling Point | 100°C |
|---|---|
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | Tris Buffered Saline |
| Grade | Molecular Biology |
| DNase | DNase free |
| ChemAlert Storage Symbol | Gray |
| Name Note | 10X Solution |
| Concentration or Composition (by Analyte or Components) | 10X solution contains 1.37M Sodium Chloride, 0.027M Potassium Chloride, and 0.25M Tris/Tris-HCl. |
| CAS | 7732-18-5 |
| Protease | Protease free |
| pH | 7.5 |
| Synonym | TBS |
| Purity Grade Notes | DNase-, RNase- and Protease-Free |
| Recommended Storage | RT |
| CAS | 7664-38-2 |
|---|---|
| Molecular Weight (g/mol) | 380.17 |
| MDL Number | MFCD00146206 |
| Traceability to NIST | Traceable to NIST. |
| Packaging | Poly Bottle |
| Physical Form | Liquid |
| Chemical Name or Material | Buffer Concentrate, pH 7.00 |
| Grade | Certified |
| Identification | Pass Test |
| InChI Key | UEUXEKPTXMALOB-UHFFFAOYSA-J |
| Molecular Formula | C10H12N2Na4O8 |
| ChemAlert Storage Symbol | Gray |
Bromine Water (Saturated at 20°C/Reagent), Fisher Chemical
CAS: 7726-95-6 Molecular Formula: Br Molecular Weight (g/mol): 79.91 MDL Number: MFCD00010896 InChI Key: CPELXLSAUQHCOX-UHFFFAOYSA-M Synonym: bromine,dibromine,brom,bromine solution,brome,bromo,broom,bromine water,bromo italian,bromo spanish PubChem CID: 24408 ChEBI: CHEBI:29224 IUPAC Name: bromide SMILES: [Br-]
| PubChem CID | 24408 |
|---|---|
| CAS | 7726-95-6 |
| Molecular Weight (g/mol) | 79.91 |
| ChEBI | CHEBI:29224 |
| MDL Number | MFCD00010896 |
| SMILES | [Br-] |
| Synonym | bromine,dibromine,brom,bromine solution,brome,bromo,broom,bromine water,bromo italian,bromo spanish |
| IUPAC Name | bromide |
| InChI Key | CPELXLSAUQHCOX-UHFFFAOYSA-M |
| Molecular Formula | Br |
MOPS (Fine White Crystals/Molecular Biology), Fisher BioReagents™
CAS: 1132-61-2 Molecular Formula: C7H15NO4S Molecular Weight (g/mol): 209.26 MDL Number: MFCD00006183 InChI Key: DVLFYONBTKHTER-UHFFFAOYSA-N Synonym: 3-(4-Morpholino)propane sulfonic acid PubChem CID: 70807 ChEBI: CHEBI:44115 IUPAC Name: 3-morpholin-4-ylpropane-1-sulfonic acid SMILES: [O-]S(=O)(=O)CCC[NH+]1CCOCC1
| PubChem CID | 70807 |
|---|---|
| CAS | 1132-61-2 |
| Molecular Weight (g/mol) | 209.26 |
| ChEBI | CHEBI:44115 |
| MDL Number | MFCD00006183 |
| SMILES | [O-]S(=O)(=O)CCC[NH+]1CCOCC1 |
| Synonym | 3-(4-Morpholino)propane sulfonic acid |
| IUPAC Name | 3-morpholin-4-ylpropane-1-sulfonic acid |
| InChI Key | DVLFYONBTKHTER-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO4S |
Tris(hydroxymethyl)aminomethane (Cryst./Certified ACS), Fisher Chemical™
CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: 2-Amino-2-(hydroxymethyl)-1, 3-propanediol,Trimethylol Aminomethane,Tris Buffer,Tris,Trizma™,THAM,Tris base,Tris(hydroxymethyl)aminomethane,Trometamol PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O
| PubChem CID | 6503 |
|---|---|
| CAS | 77-86-1 |
| Molecular Weight (g/mol) | 121.136 |
| ChEBI | CHEBI:9754 |
| MDL Number | MFCD00004679 |
| SMILES | C(C(CO)(CO)N)O |
| Synonym | 2-Amino-2-(hydroxymethyl)-1, 3-propanediol,Trimethylol Aminomethane,Tris Buffer,Tris,Trizma™,THAM,Tris base,Tris(hydroxymethyl)aminomethane,Trometamol |
| IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol |
| InChI Key | LENZDBCJOHFCAS-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO3 |
| Description | TISAB II for Fluoride Electrode |
|---|---|
| For Use With (Equipment) | Ion Selective Electrode |
| Packaging | Gallon |
| Chemical Name or Material | Ion Selective Electrode Reagents |
| For Use With (Application) | Ionic strength adjustors used for analysis with ion selective electrodes and special reagents used with some ion selective electrodes |
| Solution Type | Ionic Strength Adjustor |
| MDL Number | 81734 |
|---|---|
| Color | Colorless |
| Packaging | Amber glass bottle |
| Physical Form | Liquid |
HEPES Sodium Salt (White Powder), Fisher BioReagents
CAS: 75277-39-3 Molecular Formula: C8H17N2NaO4S Molecular Weight (g/mol): 260.28 MDL Number: MFCD00036463 InChI Key: RDZTWEVXRGYCFV-UHFFFAOYSA-M PubChem CID: 2724248 ChEBI: CHEBI:46758 IUPAC Name: sodium 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethane-1-sulfonate SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1
| PubChem CID | 2724248 |
|---|---|
| CAS | 75277-39-3 |
| Molecular Weight (g/mol) | 260.28 |
| ChEBI | CHEBI:46758 |
| MDL Number | MFCD00036463 |
| SMILES | [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1 |
| IUPAC Name | sodium 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethane-1-sulfonate |
| InChI Key | RDZTWEVXRGYCFV-UHFFFAOYSA-M |
| Molecular Formula | C8H17N2NaO4S |