
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

Thermo Scientific Chemicals ACES, 99%
CAS: 7365-82-4 Molecular Formula: C4H10N2O4S Molecular Weight (g/mol): 182.194 MDL Number: MFCD00008030 InChI Key: DBXNUXBLKRLWFA-UHFFFAOYSA-N Synonym: aces,n-carbamoylmethyl taurine,n-2-acetamido-2-aminoethanesulfonic acid,2-2-amino-2-oxoethyl amino ethanesulfonic acid,ethanesulfonic acid, 2-2-amino-2-oxoethyl amino,unii-i5spl5yvby,i5spl5yvby,2-carbamoylmethylamino ethanesulfonic acid PubChem CID: 81832 ChEBI: CHEBI:39062 IUPAC Name: 2-[(2-amino-2-oxoethyl)amino]ethanesulfonic acid SMILES: C(CS(=O)(=O)O)NCC(=O)N
PubChem CID | 81832 |
---|---|
CAS | 7365-82-4 |
Molecular Weight (g/mol) | 182.194 |
ChEBI | CHEBI:39062 |
MDL Number | MFCD00008030 |
SMILES | C(CS(=O)(=O)O)NCC(=O)N |
Synonym | aces,n-carbamoylmethyl taurine,n-2-acetamido-2-aminoethanesulfonic acid,2-2-amino-2-oxoethyl amino ethanesulfonic acid,ethanesulfonic acid, 2-2-amino-2-oxoethyl amino,unii-i5spl5yvby,i5spl5yvby,2-carbamoylmethylamino ethanesulfonic acid |
IUPAC Name | 2-[(2-amino-2-oxoethyl)amino]ethanesulfonic acid |
InChI Key | DBXNUXBLKRLWFA-UHFFFAOYSA-N |
Molecular Formula | C4H10N2O4S |
Color | Blue |
---|---|
Physical Form | Liquid |
Chemical Name or Material | Sample Loading Buffer |
Concentration | 2X |
Packaging | Plastic bottle |
---|---|
Physical Form | Liquid |
Recommended Storage | Ambient temperatures |
MES monohydrate, free acid, ≥99%, MP Biomedicals™
CAS: 4432-31-9 Molecular Formula: C6H13NO4S Molecular Weight (g/mol): 195.233 MDL Number: MFCD00149409 InChI Key: SXGZJKUKBWWHRA-UHFFFAOYSA-N Synonym: 2-[N-morpholino]ethanesulfonic acid PubChem CID: 78165 ChEBI: CHEBI:39005 IUPAC Name: 2-morpholin-4-ylethanesulfonic acid SMILES: C1COCCN1CCS(=O)(=O)O
PubChem CID | 78165 |
---|---|
CAS | 4432-31-9 |
Molecular Weight (g/mol) | 195.233 |
ChEBI | CHEBI:39005 |
MDL Number | MFCD00149409 |
SMILES | C1COCCN1CCS(=O)(=O)O |
Synonym | 2-[N-morpholino]ethanesulfonic acid |
IUPAC Name | 2-morpholin-4-ylethanesulfonic acid |
InChI Key | SXGZJKUKBWWHRA-UHFFFAOYSA-N |
Molecular Formula | C6H13NO4S |
MOPS, MP Biomedicals™
CAS: 1132-61-2 Molecular Formula: C7H15NO4S Molecular Weight (g/mol): 209.26 MDL Number: MFCD00006183 InChI Key: DVLFYONBTKHTER-UHFFFAOYSA-N Synonym: 4-morpholinepropanesulfonic acid,3-(N-morpholino)propanesulfonic acid PubChem CID: 70807 ChEBI: CHEBI:44115 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 | 4-morpholinepropanesulfonic acid,3-(N-morpholino)propanesulfonic acid |
InChI Key | DVLFYONBTKHTER-UHFFFAOYSA-N |
Molecular Formula | C7H15NO4S |
Thermo Scientific Chemicals TRIS, 0.5M buffer soln., pH 8.5
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 |
Thermo Scientific™ TRIS, 1.0M buffer soln., pH 8.0
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 |
Thermo Scientific Chemicals TRIS-buffered saline (TBS, 10X), with 0.5% Tween 20
CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00678198 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 | MFCD00678198 |
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 |
Description | Colorless |
---|---|
Physical Form | Liquid |
Chemical Name or Material | Buffer |
Recommended Storage | Ambient temperatures |
Concentration | 10X |
Thermo Scientific Chemicals HEPES free acid, 99+%, for molecular biology, DNase, Rnase and Protease free
CAS: 7365-45-9 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00006158 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N Synonym: 2-[4-(2-Hydroxyethyl)-1-piperazine]ethanesulfonic acid PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethane-1-sulfonic acid SMILES: OCCN1CCN(CCS(O)(=O)=O)CC1
PubChem CID | 23831 |
---|---|
CAS | 7365-45-9 |
Molecular Weight (g/mol) | 238.30 |
ChEBI | CHEBI:42334 |
MDL Number | MFCD00006158 |
SMILES | OCCN1CCN(CCS(O)(=O)=O)CC1 |
Synonym | 2-[4-(2-Hydroxyethyl)-1-piperazine]ethanesulfonic acid |
IUPAC Name | 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethane-1-sulfonic acid |
InChI Key | JKMHFZQWWAIEOD-UHFFFAOYSA-N |
Molecular Formula | C8H18N2O4S |
Thermo Scientific Chemicals TES, 99%, for biochemistry
CAS: 7365-44-8 Molecular Formula: C6H15NO6S Molecular Weight (g/mol): 229.247 MDL Number: MFCD00007532 InChI Key: JOCBASBOOFNAJA-UHFFFAOYSA-N Synonym: 2-[Tris(hydroxymethyl)methylamino]-1-ethanesulfonic acid PubChem CID: 81831 ChEBI: CHEBI:44356 IUPAC Name: 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]ethanesulfonic acid SMILES: C(CS(=O)(=O)O)NC(CO)(CO)CO
PubChem CID | 81831 |
---|---|
CAS | 7365-44-8 |
Molecular Weight (g/mol) | 229.247 |
ChEBI | CHEBI:44356 |
MDL Number | MFCD00007532 |
SMILES | C(CS(=O)(=O)O)NC(CO)(CO)CO |
Synonym | 2-[Tris(hydroxymethyl)methylamino]-1-ethanesulfonic acid |
IUPAC Name | 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]ethanesulfonic acid |
InChI Key | JOCBASBOOFNAJA-UHFFFAOYSA-N |
Molecular Formula | C6H15NO6S |
Thermo Scientific Chemicals MES-buffered saline (5X), pH 6.5
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 |
MP Biomedicals™ Dulbecco's Phosphate Buffered Saline (10X) without Calcium and Magnesium
Stock solution used to prepare 1X D-PBS in cell culture grade water.
Thermo Scientific Chemicals MES sodium salt, 99%
CAS: 71119-23-8 Molecular Formula: C6H12NNaO4S Molecular Weight (g/mol): 217.215 MDL Number: MFCD00065473 InChI Key: IRHWMYKYLWNHTL-UHFFFAOYSA-M PubChem CID: 23673676 ChEBI: CHEBI:62955 IUPAC Name: sodium;2-morpholin-4-ylethanesulfonate SMILES: C1COCCN1CCS(=O)(=O)[O-].[Na+]
PubChem CID | 23673676 |
---|---|
CAS | 71119-23-8 |
Molecular Weight (g/mol) | 217.215 |
ChEBI | CHEBI:62955 |
MDL Number | MFCD00065473 |
SMILES | C1COCCN1CCS(=O)(=O)[O-].[Na+] |
IUPAC Name | sodium;2-morpholin-4-ylethanesulfonate |
InChI Key | IRHWMYKYLWNHTL-UHFFFAOYSA-M |
Molecular Formula | C6H12NNaO4S |
Thermo Scientific Chemicals TRIS, 1.0M buffer soln., pH 6.8
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 |