
Buffers and Standards
Hydrogen ion buffers comprising a mixture of a weak acid and its conjugate base or vice-versa and used to stabilize pH; also diluents, washing solutions, and standard-value solutions used for a broad array of scientific calibration purposes.
The buffers used to calibrate pH meters may be certified and/or traceable to the National Institute of Standards and Technology (NIST). These buffers may also be color-coded for easy identification:
- Red: pH 4.0
- Yellow: pH 7.0
- Blue: pH 10.0


















Filtered Search Results

MDL Number | 81734 |
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Packaging | Amber glass bottle |
Physical Form | Liquid |
Potassium Chloride Conductivity Standard, 1000 μS/cm at 25°C, Ricca Chemical
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CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M PubChem CID: 4873 ChEBI: CHEBI:32588 IUPAC Name: potassium chloride SMILES: [Cl-].[K+]

PubChem CID | 4873 |
---|---|
CAS | 7447-40-7 |
Molecular Weight (g/mol) | 74.55 |
ChEBI | CHEBI:32588 |
MDL Number | MFCD00011360 |
SMILES | [Cl-].[K+] |
IUPAC Name | potassium chloride |
InChI Key | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
Molecular Formula | ClK |
Thermo Scientific Chemicals HEPES, 1.0M buffer soln., pH 7.5
CAS: 7365-45-9 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00006158 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N PubChem CID: 23831 ChEBI: CHEBI:42334 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 |
InChI Key | JKMHFZQWWAIEOD-UHFFFAOYSA-N |
Molecular Formula | C8H18N2O4S |
Water Hardness Buffer, Odorless, Ricca Chemical
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Name Note | Odorless |
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CAS | 7791-18-6 |
Color | Colorless to Yellow |
Packaging | Natural Poly Bottle |
Physical Form | Liquid |
CAS Min % | 0.18 |
Chemical Name or Material | Water Hardness Buffer |
Grade | Laboratory |
Concentration | 1X |
For Use With (Application) | Water Analysis |
Solution Type | Buffer |
CAS Max % | 0.19 |
Iodine Monochloride Solution, Wijs, for Iodine Absorption Number of Fats and Oils, Ricca Chemical
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CAS: 7553-56-2,64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O

PubChem CID | 176 |
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CAS | 7553-56-2,64-19-7 |
Molecular Weight (g/mol) | 60.05 |
ChEBI | CHEBI:15366 |
MDL Number | MFCD00036152 |
SMILES | CC(O)=O |
Synonym | ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure |
IUPAC Name | acetic acid |
InChI Key | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
Molecular Formula | C2H4O2 |
Gibco™ CTS™ DPBS, without calcium chloride, without magnesium chloride
Gibco Cell Therapy Systems (CTS) DPBS is the classic Dulbecco's phosphate-buffered saline. This particular formulation lacks calcium, magnesium, and phenol red.


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Includes | No Calcium, No Magnesium |
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Physical Form | Liquid |
Manufacturing Quality | ISO13485, MDSAP, FDA-registered, 21 CFR820 |
Chemical Name or Material | DPBS |
Recommended Storage | Store at 15–30°C. |
Concentration | 1X |
For Use With (Application) | Cell and Gene Therapy Research, Development, and Manufacturing |
Sterility | Sterile-filtered |
Solution Type | Dulbecco's Phosphate Buffered Saline |
Calcium Carbonate Standard , (1mL = 1mg CaCO3 = 0.4mg Ca), for Hardness, Certified, 1.000 ±0.010mg CaCO3/mL, LabChem™
CAS: 7647-01-0 Molecular Formula: CCaO3 Molecular Weight (g/mol): 100.09 MDL Number: MFCD00010906 InChI Key: VTYYLEPIZMXCLO-UHFFFAOYSA-L PubChem CID: 10112 ChEBI: CHEBI:3311 IUPAC Name: calcium carbonate SMILES: [Ca++].[O-]C([O-])=O

PubChem CID | 10112 |
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CAS | 7647-01-0 |
Molecular Weight (g/mol) | 100.09 |
ChEBI | CHEBI:3311 |
MDL Number | MFCD00010906 |
SMILES | [Ca++].[O-]C([O-])=O |
IUPAC Name | calcium carbonate |
InChI Key | VTYYLEPIZMXCLO-UHFFFAOYSA-L |
Molecular Formula | CCaO3 |
Inorganic Carbon Standard, 1000 ppm C, Ricca Chemical
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CAS: 144-55-8 Molecular Formula: CHNaO3 Molecular Weight (g/mol): 84.01 MDL Number: MFCD00003528 InChI Key: UIIMBOGNXHQVGW-UHFFFAOYSA-M IUPAC Name: sodium hydrogen carbonate SMILES: [Na+].OC([O-])=O

CAS | 144-55-8 |
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Molecular Weight (g/mol) | 84.01 |
MDL Number | MFCD00003528 |
SMILES | [Na+].OC([O-])=O |
IUPAC Name | sodium hydrogen carbonate |
InChI Key | UIIMBOGNXHQVGW-UHFFFAOYSA-M |
Molecular Formula | CHNaO3 |
Invitrogen™ 20X Bolt™ MOPS SDS Running Buffer
Optimized for use with Bolt™ Bis-Tris Plus gels, and are available in a variety of formats


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For Use With (Equipment) | Bolt |
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Physical Form | Liquid |
Chemical Name or Material | Running Buffer |
Concentration | 20X |
Product Line | Bolt |
Calcium Chloride, 2.75% (w/v), Ricca Chemical
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CAS: 10035-04-8

CAS | 10035-04-8 |
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Silica Standard, 1000 ppm SiO2 (467 ppm Si), Ricca Chemical
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CAS: 6834-92-0 Molecular Formula: Na2O3Si Molecular Weight (g/mol): 122.062 InChI Key: NTHWMYGWWRZVTN-UHFFFAOYSA-N PubChem CID: 23266 ChEBI: CHEBI:60720 IUPAC Name: disodium;dioxido(oxo)silane SMILES: [O-][Si](=O)[O-].[Na+].[Na+]

PubChem CID | 23266 |
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CAS | 6834-92-0 |
Molecular Weight (g/mol) | 122.062 |
ChEBI | CHEBI:60720 |
SMILES | [O-][Si](=O)[O-].[Na+].[Na+] |
IUPAC Name | disodium;dioxido(oxo)silane |
InChI Key | NTHWMYGWWRZVTN-UHFFFAOYSA-N |
Molecular Formula | Na2O3Si |
Glycerin (Glycerol), 50% (v/v), Ricca Chemical
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CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 MDL Number: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO

PubChem CID | 753 |
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CAS | 56-81-5 |
Molecular Weight (g/mol) | 92.09 |
ChEBI | CHEBI:17754 |
MDL Number | MFCD00004722 |
SMILES | OCC(O)CO |
Synonym | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
IUPAC Name | propane-1,2,3-triol |
InChI Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
Molecular Formula | C3H8O3 |
EP Reference Solution Y1, Yellow Reference Solution, Ricca Chemical
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COD Standard, 1000ppm (1mL = 1mg COD) (Potassium Acid Phthalate in Water), Certified, LabChem™

CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

PubChem CID | 23676735 |
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CAS | 877-24-7 |
Molecular Weight (g/mol) | 204.222 |
SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
IUPAC Name | potassium;2-carboxybenzoate |
InChI Key | IWZKICVEHNUQTL-UHFFFAOYSA-M |
Molecular Formula | C8H5KO4 |
Gibco™ PBS, pH 7.2
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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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Gibco PBS, pH 7.2, is a balanced salt solution widely used in various cell culture applications to maintain a stable pH and osmotic balance, making it ideal as a wash, transport, and dilution buffer.


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Includes | No Sodium Pyruvate |
---|---|
Color | White |
Physical Form | Liquid |
pH | 7.2 |
Manufacturing Quality | cGMP-compliant under the ISO 13485 standard |
Chemical Name or Material | Phosphate Buffered Saline (PBS) |
Concentration | 1 X |
For Use With (Application) | Mammalian Cell Culture |
Osmolality | 280 - 320 mOsm/kg |
Sterility | Sterile-filtered |
Solution Type | Phosphate Buffered Saline |
Product Line | Gibco™ |