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Gibco™ DPBS, calcium, magnesium, glucose, pyruvate
Greener Choice
Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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Dulbecco's Phosphate-Buffered Saline (DPBS) is a balanced salt solution used for a variety of cell culture applications, such as washing cells before dissociation, transporting cells or tissue, diluting cells for counting, and preparing reagents.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Includes | Sodium Pyruvate |
|---|---|
| Physical Form | Liquid |
| Manufacturing Quality | cGMP-compliant under the ISO 13485 standard |
| Chemical Name or Material | DPBS |
| Concentration | 1 X |
| For Use With (Application) | Mammalian Cell Culture |
| Sterility | Sterile-filtered |
| Solution Type | Dulbecco's Phosphate Buffered Saline |
| Product Line | Gibco |
Tris Base Buffer, Powder, Corning™
Used in buffer solutions in biochemical and molecular biological research
BES, 0.5M buffer soln., pH 6.0, Thermo Scientific™
CAS: 66992-27-6 Molecular Formula: C6H14NNaO5S Molecular Weight (g/mol): 235.23 MDL Number: MFCD00067425 InChI Key: CFQLQLSIZOWFNV-UHFFFAOYSA-M PubChem CID: 23671640 IUPAC Name: sodium;2-[bis(2-hydroxyethyl)amino]ethanesulfonate SMILES: C(CO)N(CCO)CCS(=O)(=O)[O-].[Na+]
| PubChem CID | 23671640 |
|---|---|
| CAS | 66992-27-6 |
| Molecular Weight (g/mol) | 235.23 |
| MDL Number | MFCD00067425 |
| SMILES | C(CO)N(CCO)CCS(=O)(=O)[O-].[Na+] |
| IUPAC Name | sodium;2-[bis(2-hydroxyethyl)amino]ethanesulfonate |
| InChI Key | CFQLQLSIZOWFNV-UHFFFAOYSA-M |
| Molecular Formula | C6H14NNaO5S |
BES, MP Biomedicals™
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, N,N-Bis(2-hydroxyethyl)taurine PubChem CID: 73243 ChEBI: CHEBI:39045 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethane-1-sulfonic acid 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, N,N-Bis(2-hydroxyethyl)taurine |
| IUPAC Name | 2-[bis(2-hydroxyethyl)amino]ethane-1-sulfonic acid |
| InChI Key | AJTVSSFTXWNIRG-UHFFFAOYSA-N |
| Molecular Formula | C6H15NO5S |
MOPSO, 99.5%, MP Biomedicals™
CAS: 79803-73-9 Molecular Formula: C7H14NNaO5S Molecular Weight (g/mol): 247.241 InChI Key: WSFQLUVWDKCYSW-UHFFFAOYSA-M Synonym: sodium 2-hydroxy-3-morpholinopropane-1-sulfonate,mopso sodium salt,3-morpholino-2-hydroxypropanesulfonic acid sodium salt,3-n-morpholinyl-2-hydroxypropanesulfonic acid sodium salt,sodium 2-hydroxy-3-morpholin-4-yl propane-1-sulfonate,mopso sodium salt titration,mopso, 0.2m buffer solution, ph 6.0,mopso, 0.2m buffer solution, ph 6.5,mopso, 0.2m buffer solution, ph 7.0,mopso, 0.2m buffer solution, ph 7.5 IUPAC Name: sodium;2-hydroxy-3-morpholin-4-ylpropane-1-sulfonate
| CAS | 79803-73-9 |
|---|---|
| Molecular Weight (g/mol) | 247.241 |
| Synonym | sodium 2-hydroxy-3-morpholinopropane-1-sulfonate,mopso sodium salt,3-morpholino-2-hydroxypropanesulfonic acid sodium salt,3-n-morpholinyl-2-hydroxypropanesulfonic acid sodium salt,sodium 2-hydroxy-3-morpholin-4-yl propane-1-sulfonate,mopso sodium salt titration,mopso, 0.2m buffer solution, ph 6.0,mopso, 0.2m buffer solution, ph 6.5,mopso, 0.2m buffer solution, ph 7.0,mopso, 0.2m buffer solution, ph 7.5 |
| IUPAC Name | sodium;2-hydroxy-3-morpholin-4-ylpropane-1-sulfonate |
| InChI Key | WSFQLUVWDKCYSW-UHFFFAOYSA-M |
| Molecular Formula | C7H14NNaO5S |
| Name Note | low endotoxin |
|---|---|
| Storage Note 1 | 2° to 8°C |
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | HEPES-buffered saline (2X, pH 7.0) |
| TSCA | Yes |
| Recommended Storage | Keep cold |
| Color | Blue |
|---|---|
| Physical Form | Liquid |
| Chemical Name or Material | Sample Loading Buffer |
| Concentration | 6X |
Thermo Scientific Chemicals MOPS, 1.0M 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 |
MilliporeSigma™ MES, Sodium Salt, ULTROL™ Grade, Calbiochem™,
CAS: 71119-23-8 Molecular Formula: C6H12NNaO4S Molecular Weight (g/mol): 217.215 InChI Key: IRHWMYKYLWNHTL-UHFFFAOYSA-M Synonym: 2-(N-Morpholino)ethanesulfonic Acid, Na 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 |
| SMILES | C1COCCN1CCS(=O)(=O)[O-].[Na+] |
| Synonym | 2-(N-Morpholino)ethanesulfonic Acid, Na |
| IUPAC Name | sodium;2-morpholin-4-ylethanesulfonate |
| InChI Key | IRHWMYKYLWNHTL-UHFFFAOYSA-M |
| Molecular Formula | C6H12NNaO4S |
| Name Note | low endotoxin |
|---|---|
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | MES-buffered saline (5X, pH 7.4) |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
Tris, PlusOne™, Cytiva
CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: Tris(hydroxymethyl)aminomethane 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(hydroxymethyl)aminomethane |
| IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol |
| InChI Key | LENZDBCJOHFCAS-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO3 |