
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 TES, 0.2M buffer soln., pH 7.5
CAS: 70331-82-7 Molecular Formula: C6H14NNaO6S Molecular Weight (g/mol): 251.23 MDL Number: MFCD00065482 InChI Key: GUXMFAHOYNRHBI-UHFFFAOYSA-M PubChem CID: 23702152 SMILES: [Na+].OCC(CO)(CO)NCCS([O-])(=O)=O
PubChem CID | 23702152 |
---|---|
CAS | 70331-82-7 |
Molecular Weight (g/mol) | 251.23 |
MDL Number | MFCD00065482 |
SMILES | [Na+].OCC(CO)(CO)NCCS([O-])(=O)=O |
InChI Key | GUXMFAHOYNRHBI-UHFFFAOYSA-M |
Molecular Formula | C6H14NNaO6S |
Thermo Scientific Chemicals EPPS, 0.2M buffer soln., pH 8.0
CAS: 16052-06-5 Molecular Formula: C9H20N2O4S Molecular Weight (g/mol): 252.329 MDL Number: MFCD00006160 InChI Key: OWXMKDGYPWMGEB-UHFFFAOYSA-N Synonym: HEPPS PubChem CID: 85255 ChEBI: CHEBI:42298 IUPAC Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid SMILES: C1CN(CCN1CCCS(=O)(=O)O)CCO
PubChem CID | 85255 |
---|---|
CAS | 16052-06-5 |
Molecular Weight (g/mol) | 252.329 |
ChEBI | CHEBI:42298 |
MDL Number | MFCD00006160 |
SMILES | C1CN(CCN1CCCS(=O)(=O)O)CCO |
Synonym | HEPPS |
IUPAC Name | 3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid |
InChI Key | OWXMKDGYPWMGEB-UHFFFAOYSA-N |
Molecular Formula | C9H20N2O4S |
Thermo Scientific Chemicals PIPES, 0.5M buffer soln., pH 8.0
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 EPPS, 0.2M buffer soln., pH 8.5
CAS: 16052-06-5 Molecular Formula: C9H20N2O4S Molecular Weight (g/mol): 252.329 MDL Number: MFCD00006160 InChI Key: OWXMKDGYPWMGEB-UHFFFAOYSA-N Synonym: HEPPS PubChem CID: 85255 ChEBI: CHEBI:42298 IUPAC Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid SMILES: C1CN(CCN1CCCS(=O)(=O)O)CCO
PubChem CID | 85255 |
---|---|
CAS | 16052-06-5 |
Molecular Weight (g/mol) | 252.329 |
ChEBI | CHEBI:42298 |
MDL Number | MFCD00006160 |
SMILES | C1CN(CCN1CCCS(=O)(=O)O)CCO |
Synonym | HEPPS |
IUPAC Name | 3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid |
InChI Key | OWXMKDGYPWMGEB-UHFFFAOYSA-N |
Molecular Formula | C9H20N2O4S |
Thermo Scientific Chemicals BICINE, 0.5M buffer soln., pH 8.5
CAS: 150-25-4 Molecular Formula: C6H12NNaO4 Molecular Weight (g/mol): 185.16 MDL Number: MFCD00004295 InChI Key: MFBDBXAVPLFMNJ-UHFFFAOYSA-M PubChem CID: 8761 ChEBI: CHEBI:40957 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]acetic acid SMILES: [Na+].OCCN(CCO)CC([O-])=O
PubChem CID | 8761 |
---|---|
CAS | 150-25-4 |
Molecular Weight (g/mol) | 185.16 |
ChEBI | CHEBI:40957 |
MDL Number | MFCD00004295 |
SMILES | [Na+].OCCN(CCO)CC([O-])=O |
IUPAC Name | 2-[bis(2-hydroxyethyl)amino]acetic acid |
InChI Key | MFBDBXAVPLFMNJ-UHFFFAOYSA-M |
Molecular Formula | C6H12NNaO4 |
Thermo Scientific Chemicals TRIS, 1.0M buffer soln., pH 7.2
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 |
TRIS, 0.5M buffer soln., pH 8.6, Thermo Scientific™
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 |
Name Note | non-reducing |
---|---|
Health Hazard 3 | GHS P Statement P280-P264-P305+P351+P338-P337+P313 Wear protective gloves/protective clothing/eye protection/face protection. Wash thoroughly after handling. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. If eye irritation persists: Get medical advice/attention. |
Health Hazard 2 | GHS H Statement H319 Causes serious eye irritation. |
Color | Blue |
Physical Form | Liquid |
Health Hazard 1 | H335 |
Chemical Name or Material | Tricine-SDS Sample Buffer |
TSCA | Yes |
Recommended Storage | Ambient temperatures |
Concentration | 2X |
Thermo Scientific Chemicals MOPS, 0.5M buffer soln., pH 7.5
CAS: 1132-61-2 Molecular Formula: C7H15NO4S Molecular Weight (g/mol): 209.26 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 |
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 |
Color | Colorless |
---|---|
Physical Form | Liquid |
pH | 8.0 |
Recommended Storage | Keep cold |
Odor | Odorless |
Enzyme storage buffer in PBS and glycerol, autoclaved, Thermo Scientific™
For frozen storage of enzymes
Physical Form | Liquid |
---|---|
Chemical Name or Material | Enzyme storage buffer in PBS and glycerol |
Recommended Storage | Ambient temperatures |
Health Hazard 3 | P264b-P280i-P305+P351+P338 |
---|---|
Health Hazard 2 | GHS H Statement H319 Causes serious eye irritation. |
Color | Colorless |
Physical Form | Liquid |
Health Hazard 1 | H319 |
Chemical Name or Material | HEPES protein extraction buffer |
TSCA | Yes |
Recommended Storage | Ambient temperatures |
Concentration | 5X |
Thermo Scientific Chemicals PIPES, 0.5M buffer soln., pH 7.5
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 BES, 99+%, for biochemistry
CAS: 10191-18-1 Molecular Formula: C6H15NO5S Molecular Weight (g/mol): 213.25 MDL Number: MFCD00007533 InChI Key: AJTVSSFTXWNIRG-UHFFFAOYSA-N Synonym: N, N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid PubChem CID: 73243 ChEBI: CHEBI:39045 SMILES: OCCN(CCO)CCS(O)(=O)=O
PubChem CID | 73243 |
---|---|
CAS | 10191-18-1 |
Molecular Weight (g/mol) | 213.25 |
ChEBI | CHEBI:39045 |
MDL Number | MFCD00007533 |
SMILES | OCCN(CCO)CCS(O)(=O)=O |
Synonym | N, N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid |
InChI Key | AJTVSSFTXWNIRG-UHFFFAOYSA-N |
Molecular Formula | C6H15NO5S |
Thermo Scientific Chemicals MOPS, 99.5%, for molecular biology, Dnase, Rnase, Prot. free, for peptide sequencing
CAS: 1132-61-2 Molecular Formula: C7H15NO4S Molecular Weight (g/mol): 209.26 MDL Number: MFCD00006183 InChI Key: DVLFYONBTKHTER-UHFFFAOYSA-N Synonym: 3-(N-Morpholino)propanesulfonic 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-(N-Morpholino)propanesulfonic acid |
IUPAC Name | 3-morpholin-4-ylpropane-1-sulfonic acid |
InChI Key | DVLFYONBTKHTER-UHFFFAOYSA-N |
Molecular Formula | C7H15NO4S |