Life Science Buffers
Balanced salt solutions and powders used for molecular, protein, nucleic acid, and cell biology applications including cell culture, electrophoresis, ELISA, and chromatography processes; available in a variety of formulations and grades.
Buffer solutions serve to keep pH (acidity or alkalinity) nearly constant in a variety of chemical and biological applications. For example, a bicarbonate buffer helps maintain the pH of blood, a buffered saline maintains cellular contents at a consistent pH level, and buffers help maintain a narrow pH range for enzymes to function correctly.
Most biological samples used in research are kept at a pH of about 7.4. Common biological buffers used for tissue culture include Dulbeccos phosphate buffered saline (PBS), Tris base, HEPES, MOPS, PIPES, and other formulations developed for specific cell lines or applications. Most buffers used in cell culture are also DNase-, RNase-, and protease-free.
The choice of buffer for a particular biological reaction or site depends on several factors:
- Temperature
- Desired or target pH
- Buffer toxicity (to the system)
- Buffer interactions with other system components
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Résultats de la recherche filtrée
TAE Buffer, Tris-Acetate-EDTA, 50X Solution, Electrophoresis, Fisher BioReagents™
Tris-Acetate-EDTA, CAS Number-77-86-1, 60-00-4, 6850-28-8, TAE, 4L, Gray, Tris (24%), Acetic Acid (5.0%), and EDTA (<2%)., DNase free, Pass Test, Filtered through a 0.2-micron filter., Electrophoresis, 50X Solution, Poly CUBE, Liquid, Protease free, DNase-, RNase- and Protease-Free, RT
| Note relative au nom | 50X Solution |
|---|---|
| Synonyme | TAE |
| Symbole de stockage ChemAlert | Gray |
| Concentration or Composition (by Analyte or Components) | Tris (24%), Acetic Acid (5.0%), and EDTA (<2%). |
| Filtré à travers | Filtered through a 0.2-micron filter. |
| CAS | 6850-28-8 |
| Notes de qualité de la pureté | DNase-, RNase- and Protease-Free |
| Qualité | Electrophoresis |
| DNase | DNase free |
| Protéase | Protease free |
| Forme physique | Liquid |
| Température de stockage | RT |
HEPES (Fine White Crystals/Molecular Biology), Fisher BioReagents™
Commonly used buffering agent | CAS: 7365-45-9 | C8H18N2O4S | 238.30 g/mol
| Poids moléculaire (g/mol) | 238.30 |
|---|---|
| Danger pour la santé 3 | Emergency Overview Causes eye, skin, and respiratory tract irritation. Use personal protective equipment. Ensure adequate ventilation. Wash off immediately with plenty of water for at least 15 minutes. Obtain medical attention. Rinse immediately with plenty of water, also under the eyelids, for at least 15 minutes. Obtain medical attention. Move to fresh air. If breathing is difficult, give oxygen. Obtain medical attention. Do not induce vomiting. Obtain medical attention. Obtain medical attention. . NFPA Health:2 Flammability:1 Instability:1 |
| Symbole de stockage ChemAlert | Gray |
| Danger pour la santé 2 | WARNING! |
| Qualité | Molecular Biology |
| ChEBI | CHEBI:42334 |
| SMILES | OCCN1CCN(CCS(O)(=O)=O)CC1 |
| Identification | Pass Test |
| DNase | DNase free |
| Merck Index | 15, 4689 |
| Protéase | Protease free |
| Température de stockage | RT |
| Formule moléculaire | C8H18N2O4S |
| Informations sur la solubilité | Soluble in water |
| Couleur | White |
| Numéro MDL | MFCD00006158 |
| Nom chimique ou matériau | HEPES |
| Absorbance | 0.01 max. (0.1M solution) at 280nm |
| CAS | 7365-45-9 |
| CID PubChem | 23831 |
| Notes de qualité de la pureté | DNase-, RNase- and Protease-Free |
| pH | 5.0 to 6.5 |
| Clé InChI | JKMHFZQWWAIEOD-UHFFFAOYSA-N |
| Plage de pourcentage du dosage | ≥99 % |
| Pourcentage de pureté | ≥99% |
Tris Base (White Crystals or Crystalline Powder/Molecular Biology), Fisher BioReagents™
CAS: 77-86-1 Formule moléculaire: C4H11NO3 Poids moléculaire (g/mol): 121.136 Clé InChI: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonyme: Trimethylol Aminomethane,Tris(hydroxymethyl)aminomethane,2-Amino-2-(hydroxymethyl)-1,3-propanediol,THAM,Tris base,Trometamol CID PubChem: 6503 ChEBI: CHEBI:9754 Nom IUPAC: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O
| Poids moléculaire (g/mol) | 121.136 |
|---|---|
| Synonyme | Trimethylol Aminomethane,Tris(hydroxymethyl)aminomethane,2-Amino-2-(hydroxymethyl)-1,3-propanediol,THAM,Tris base,Trometamol |
| CAS | 77-86-1 |
| CID PubChem | 6503 |
| ChEBI | CHEBI:9754 |
| Nom IUPAC | 2-amino-2-(hydroxymethyl)propane-1,3-diol |
| Clé InChI | LENZDBCJOHFCAS-UHFFFAOYSA-N |
| SMILES | C(C(CO)(CO)N)O |
| Formule moléculaire | C4H11NO3 |
TBE Buffer, Tris-Borate-EDTA, 10X Solution, Electrophoresis, Fisher BioReagents™
CAS: 10043-35-3 Synonyme: TBE
| Synonyme | TBE |
|---|---|
| CAS | 10043-35-3 |
Phosphate Buffered Saline (PBS), 10X Powder, pH 7.4, Fisher BioReagents™
Phosphate Buffered Saline (PBS), 10X Powder provides a convenient way to make 1 L of 10X stock PBS solution.
| Forme physique | Liquid |
|---|---|
| Température de stockage | Room temperature |
Corning™ Cell Culture Phosphate Buffered Saline (1X)
With low endotoxin content. Without calcium and magnesium.
| pH | 7.3 to 7.5 |
|---|---|
| Concentration | 1 X |
| Formule | Potassium Dihydrogen Phosphate 0.144g/L, Sodium Chloride 9g/L, Disodium Phosphate 0.795g/L |
| Forme physique | Liquid |
| Température de stockage | 2° to 30°C |
Tris-Glycine, 10X Solution (Electrophoresis), Fisher BioReagents™
| Note relative au nom | 10X Solution |
|---|---|
| Symbole de stockage ChemAlert | Gray |
| Filtré à travers | Filtered through a 0.2-micron filter. |
| Qualité | Electrophoresis |
| DNase | DNase free |
| Protéase | Protease free |
| Forme physique | Liquid |
| Température de stockage | RT |
| Couleur | Undesignated |
| Synonyme | TG |
| Nom chimique ou matériau | Tris-Glycine |
| Concentration or Composition (by Analyte or Components) | Components: Tris (2-3%) and Glycine (13-14%). 0.25M Tris Base and 1.92M Glycine. |
| CAS | 56-40-6 |
| Notes de qualité de la pureté | DNase-, RNase- and Protease-Free |
TBS, Tris Buffered Saline, 10X Solution, pH 7.4, Molecular Biology, Fisher BioReagents™
| Note relative au nom | 10X Solution |
|---|---|
| Symbole de stockage ChemAlert | Gray |
| Qualité | Molecular Biology |
| DNase | DNase free |
| Point d’ébullition | 100°C |
| Protéase | Protease free |
| Forme physique | Liquid |
| Température de stockage | RT |
| Couleur | Colorless |
| Synonyme | TBS |
| Nom chimique ou matériau | Tris Buffered Saline |
| 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 |
| Notes de qualité de la pureté | DNase-, RNase- and Protease-Free |
| pH | 7.5 |
Tris Base (White Crystals or Crystalline Powder/Triple-Crystallized), Fisher BioReagents™
For sensitive molecular biology, tissue culture, and electrophoresis methods | CAS: 77-86-1 | C4H11NO3 | 121.136 g/mol
Tris Hydrochloride (Small White Flakes/Molecular Biology), Fisher BioReagents
CAS: 1185-53-1 Formule moléculaire: C4H12ClNO3 Poids moléculaire (g/mol): 157.594 Clé InChI: QKNYBSVHEMOAJP-UHFFFAOYSA-N Synonyme: Tris(hydroxymethyl)aminomethane Hydrochloride CID PubChem: 93573 Nom IUPAC: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl
| Poids moléculaire (g/mol) | 157.594 |
|---|---|
| Synonyme | Tris(hydroxymethyl)aminomethane Hydrochloride |
| CAS | 1185-53-1 |
| CID PubChem | 93573 |
| Nom IUPAC | 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride |
| Clé InChI | QKNYBSVHEMOAJP-UHFFFAOYSA-N |
| SMILES | C(C(CO)(CO)N)O.Cl |
| Formule moléculaire | C4H12ClNO3 |
TBS, Tris Buffered Saline, 1X Solution, pH 7.4, Molecular Biology, Fisher BioReagents
| Couleur | Colorless |
|---|---|
| Note relative au nom | 1X Solution, pH 7.4 |
| Synonyme | TBS |
| Symbole de stockage ChemAlert | Gray |
| Nom chimique ou matériau | Tris Buffered Saline |
| CAS | 77-86-1 |
| Qualité | Molecular Biology |
| DNase | DNase free |
| Point d’ébullition | 100°C |
| Protéase | Protease free |
| Forme physique | Liquid |
| Température de stockage | RT |
Tris(hydroxymethyl)aminomethane (Cryst./Certified ACS), Fisher Chemical™
CAS: 77-86-1 Formule moléculaire: C4H11NO3 Poids moléculaire (g/mol): 121.136 Numéro MDL: MFCD00004679 Clé InChI: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonyme: 2-Amino-2-(hydroxymethyl)-1, 3-propanediol,Trimethylol Aminomethane,Tris Buffer,Tris,Trizma™,THAM,Tris base,Tris(hydroxymethyl)aminomethane,Trometamol CID PubChem: 6503 ChEBI: CHEBI:9754 Nom IUPAC: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O
| Poids moléculaire (g/mol) | 121.136 |
|---|---|
| Synonyme | 2-Amino-2-(hydroxymethyl)-1, 3-propanediol,Trimethylol Aminomethane,Tris Buffer,Tris,Trizma™,THAM,Tris base,Tris(hydroxymethyl)aminomethane,Trometamol |
| Numéro MDL | MFCD00004679 |
| CAS | 77-86-1 |
| CID PubChem | 6503 |
| ChEBI | CHEBI:9754 |
| Nom IUPAC | 2-amino-2-(hydroxymethyl)propane-1,3-diol |
| Clé InChI | LENZDBCJOHFCAS-UHFFFAOYSA-N |
| SMILES | C(C(CO)(CO)N)O |
| Formule moléculaire | C4H11NO3 |
HEPES Sodium Salt (White Powder), Fisher BioReagents
CAS: 75277-39-3 Formule moléculaire: C8H17N2NaO4S Poids moléculaire (g/mol): 260.28 Numéro MDL: MFCD00036463 Clé InChI: RDZTWEVXRGYCFV-UHFFFAOYSA-M CID PubChem: 2724248 ChEBI: CHEBI:46758 Nom IUPAC: sodium 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethane-1-sulfonate SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1
| Poids moléculaire (g/mol) | 260.28 |
|---|---|
| Numéro MDL | MFCD00036463 |
| CAS | 75277-39-3 |
| CID PubChem | 2724248 |
| ChEBI | CHEBI:46758 |
| Nom IUPAC | sodium 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethane-1-sulfonate |
| Clé InChI | RDZTWEVXRGYCFV-UHFFFAOYSA-M |
| SMILES | [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1 |
| Formule moléculaire | C8H17N2NaO4S |
MOPS (Fine White Crystals/Molecular Biology), Fisher BioReagents™
CAS: 1132-61-2 Formule moléculaire: C7H15NO4S Poids moléculaire (g/mol): 209.26 Numéro MDL: MFCD00006183 Clé InChI: DVLFYONBTKHTER-UHFFFAOYSA-N Synonyme: 3-(4-Morpholino)propane sulfonic acid CID PubChem: 70807 ChEBI: CHEBI:44115 Nom IUPAC: 3-morpholin-4-ylpropane-1-sulfonic acid SMILES: [O-]S(=O)(=O)CCC[NH+]1CCOCC1
| Poids moléculaire (g/mol) | 209.26 |
|---|---|
| Synonyme | 3-(4-Morpholino)propane sulfonic acid |
| Numéro MDL | MFCD00006183 |
| CAS | 1132-61-2 |
| CID PubChem | 70807 |
| ChEBI | CHEBI:44115 |
| Nom IUPAC | 3-morpholin-4-ylpropane-1-sulfonic acid |
| Clé InChI | DVLFYONBTKHTER-UHFFFAOYSA-N |
| SMILES | [O-]S(=O)(=O)CCC[NH+]1CCOCC1 |
| Formule moléculaire | C7H15NO4S |