
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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Filtered Search Results

Physical Form | Liquid |
---|---|
Recommended Storage | Ambient temperatures |
Thermo Scientific Chemicals PIPES, 0.5M buffer soln., pH 7.0
CAS: 5625-37-6 Molecular Formula: C8H18N2O6S2 Molecular Weight (g/mol): 302.36 MDL Number: MFCD00006159 InChI Key: IHPYMWDTONKSCO-UHFFFAOYSA-N PubChem CID: 79723 ChEBI: CHEBI:44933 IUPAC Name: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O
PubChem CID | 79723 |
---|---|
CAS | 5625-37-6 |
Molecular Weight (g/mol) | 302.36 |
ChEBI | CHEBI:44933 |
MDL Number | MFCD00006159 |
SMILES | C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O |
IUPAC Name | 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid |
InChI Key | IHPYMWDTONKSCO-UHFFFAOYSA-N |
Molecular Formula | C8H18N2O6S2 |
Thermo Scientific Chemicals MES, 0.2M buffer soln., pH 5.5
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 |
Tris Hydrochloride, MP Biomedicals™
Molecular Formula: C4H12ClNO3 Molecular Weight (g/mol): 157.594 InChI Key: QKNYBSVHEMOAJP-UHFFFAOYSA-N Synonym: Trometamol, Tromethamine, Tris-[hydroxymethyl]aminomethane, 2-Amino-2-(hydroxymethyl)-1,3-propanediol PubChem CID: 93573 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl
PubChem CID | 93573 |
---|---|
Molecular Weight (g/mol) | 157.594 |
SMILES | C(C(CO)(CO)N)O.Cl |
Synonym | Trometamol, Tromethamine, Tris-[hydroxymethyl]aminomethane, 2-Amino-2-(hydroxymethyl)-1,3-propanediol |
IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride |
InChI Key | QKNYBSVHEMOAJP-UHFFFAOYSA-N |
Molecular Formula | C4H12ClNO3 |
PIPES, ≥99%, Molecular Biology Reagent Grade, MP Biomedicals™
CAS: 5625-37-6 Molecular Formula: C8H18N2O6S2 Molecular Weight (g/mol): 302.36 MDL Number: MFCD00006159 InChI Key: IHPYMWDTONKSCO-UHFFFAOYSA-N Synonym: Piperazine-N, N'-bis[2-ethanesulfonic acid] PubChem CID: 79723 ChEBI: CHEBI:44933 IUPAC Name: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O
PubChem CID | 79723 |
---|---|
CAS | 5625-37-6 |
Molecular Weight (g/mol) | 302.36 |
ChEBI | CHEBI:44933 |
MDL Number | MFCD00006159 |
SMILES | C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O |
Synonym | Piperazine-N, N'-bis[2-ethanesulfonic acid] |
IUPAC Name | 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid |
InChI Key | IHPYMWDTONKSCO-UHFFFAOYSA-N |
Molecular Formula | C8H18N2O6S2 |
HEPES sodium salt, ≥99%, MP Biomedicals™
CAS: 75277-39-3 Molecular Formula: C8H17N2NaO4S Molecular Weight (g/mol): 260.28 MDL Number: MFCD00036463 InChI Key: RDZTWEVXRGYCFV-UHFFFAOYSA-M Synonym: 4-(2-Hydroxyethyl)piperazine-1-ethanesulfonic acid sodium salt,N-(2-Hydroxyethyl)piperazine-N'-(2-ethanesulfonic acid) sodium salt 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 |
Synonym | 4-(2-Hydroxyethyl)piperazine-1-ethanesulfonic acid sodium salt,N-(2-Hydroxyethyl)piperazine-N'-(2-ethanesulfonic acid) sodium salt |
IUPAC Name | sodium 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethane-1-sulfonate |
InChI Key | RDZTWEVXRGYCFV-UHFFFAOYSA-M |
Molecular Formula | C8H17N2NaO4S |
MES, 1.0 M Buffer Solution, pH 6.5, PROMO, Thermo Scientific Chemicals
CAS: 145224-94-8 Molecular Formula: C6H15NO5S Molecular Weight (g/mol): 213.25 g/mol 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) | 213.25 g/mol |
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 |
MES, 1.0 M Buffer Solution, pH 5.0, PROMO, Thermo Scientific Chemicals
CAS: 145224-94-8 Molecular Formula: C6H15NO5S Molecular Weight (g/mol): 213.25 g/mol 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) | 213.25 g/mol |
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 |
CAPS, 0.5 M Buffer Solution, pH 10.5, PROMO, Thermo Scientific Chemicals
CAS: 1135-40-6 Molecular Formula: C9H19NO3S Molecular Weight (g/mol): 221.32 g/mol MDL Number: MFCD00003837 InChI Key: PJWWRFATQTVXHA-UHFFFAOYSA-N IUPAC Name: 3-(cyclohexylamino)propane-1-sulfonic acid SMILES: OS(=O)(=O)CCCNC1CCCCC1
CAS | 1135-40-6 |
---|---|
Molecular Weight (g/mol) | 221.32 g/mol |
MDL Number | MFCD00003837 |
SMILES | OS(=O)(=O)CCCNC1CCCCC1 |
IUPAC Name | 3-(cyclohexylamino)propane-1-sulfonic acid |
InChI Key | PJWWRFATQTVXHA-UHFFFAOYSA-N |
Molecular Formula | C9H19NO3S |
PBS, (1X PBS Liq.), w/o Calcium and Magnesium, 100mL, MP Biomedicals
Dulbecco's Formula Without calcium and magnesium, Storage temperature: 15-30°C
PIPES, 1.0 M Buffer Solution, pH 8.0, PROMO, Thermo Scientific Chemicals
CAS: 5625-37-6 Molecular Formula: C8H18N2O6S2 Molecular Weight (g/mol): 302.36 g/mol MDL Number: MFCD00006159 InChI Key: IHPYMWDTONKSCO-UHFFFAOYSA-N PubChem CID: 79723 ChEBI: CHEBI:44933 IUPAC Name: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O
PubChem CID | 79723 |
---|---|
CAS | 5625-37-6 |
Molecular Weight (g/mol) | 302.36 g/mol |
ChEBI | CHEBI:44933 |
MDL Number | MFCD00006159 |
SMILES | C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O |
IUPAC Name | 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid |
InChI Key | IHPYMWDTONKSCO-UHFFFAOYSA-N |
Molecular Formula | C8H18N2O6S2 |
Tris(Hydroxymethyl)Aminomethane, Molecular Biology Grade, 99.9%, PROMO, Thermo Scientific Chemicals
CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.14 g/mol MDL Number: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: TRIS 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) | 121.14 g/mol |
ChEBI | CHEBI:9754 |
MDL Number | MFCD00004679 |
SMILES | C(C(CO)(CO)N)O |
Synonym | TRIS |
IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol |
InChI Key | LENZDBCJOHFCAS-UHFFFAOYSA-N |
Molecular Formula | C4H11NO3 |
MOPS, 1.0 M Buffer Solution, pH 7.5, PROMO, Thermo Scientific Chemicals
CAS: 1132-61-2 Molecular Formula: C7H15NO4S Molecular Weight (g/mol): 209.26 g/mol MDL Number: MFCD00006183 InChI Key: DVLFYONBTKHTER-UHFFFAOYSA-N 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 g/mol |
ChEBI | CHEBI:44115 |
MDL Number | MFCD00006183 |
SMILES | [O-]S(=O)(=O)CCC[NH+]1CCOCC1 |
IUPAC Name | 3-morpholin-4-ylpropane-1-sulfonic acid |
InChI Key | DVLFYONBTKHTER-UHFFFAOYSA-N |
Molecular Formula | C7H15NO4S |
Phosphate-Buffered Saline (PBS), 5X, With EDTA, PROMO, Thermo Scientific Chemicals
Helps to maintain a constant pH
TES, 0.2 M Buffer Solution, pH 7.5, PROMO, Thermo Scientific Chemicals
CAS: 70331-82-7 Molecular Formula: C6H14NNaO6S Molecular Weight (g/mol): 251.23 g/mol MDL Number: MFCD00065482 InChI Key: GUXMFAHOYNRHBI-UHFFFAOYSA-M PubChem CID: 23702152 IUPAC Name: sodium;2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]ethanesulfonate SMILES: [Na+].OCC(CO)(CO)NCCS([O-])(=O)=O
PubChem CID | 23702152 |
---|---|
CAS | 70331-82-7 |
Molecular Weight (g/mol) | 251.23 g/mol |
MDL Number | MFCD00065482 |
SMILES | [Na+].OCC(CO)(CO)NCCS([O-])(=O)=O |
IUPAC Name | sodium;2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]ethanesulfonate |
InChI Key | GUXMFAHOYNRHBI-UHFFFAOYSA-M |
Molecular Formula | C6H14NNaO6S |