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
HEPES Buffer, 1M Solution, pH 7.3 (Molecular Biology), Fisher BioReagents™
Commonly used buffering agent
| Color | Undesignated |
|---|---|
| Physical Form | Liquid |
| Chemical Name or Material | HEPES Buffer |
| Grade | Molecular Biology |
| Identification | Pass Test |
| DNase | DNase free |
| Merck Index | 15, 4689 |
| Concentration | 0.95 to 1.05 M |
| ChemAlert Storage Symbol | Gray |
| Absorbance | ≤0.01(0.1M solution) at 260nm,0.004 max. (0.1M solution) at 280nm |
| Name Note | 1M Solution, pH 7.3 |
| CAS | 7732-18-5 |
| Protease | Protease free |
| pH | 7.2 to 7.5 |
| Synonym | N-(2-Hydroxyethyl)piperazine-N«-2-ethanesulfonic Acid |
| Purity Grade Notes | DNase-, RNase- and Protease-Free |
| Recommended Storage | RT |
| Molecular Formula | C8H18N2O4S |
| Formula Weight | 238.197 |
Thermo Scientific Chemicals Iodine, 0.1N Standardized Solution
CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N PubChem CID: 807 ChEBI: CHEBI:17606 SMILES: II
| PubChem CID | 807 |
|---|---|
| CAS | 7553-56-2 |
| Molecular Weight (g/mol) | 253.81 |
| ChEBI | CHEBI:17606 |
| MDL Number | MFCD00011355 MFCD00164163 |
| SMILES | II |
| InChI Key | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
| Molecular Formula | I2 |
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Includes | No Calcium, No Magnesium |
|---|---|
| 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 |
Invitrogen™ Tris (1 M), pH 8.0, RNase-free
Invitrogen Molecular biology grade, 1M Tris, pH 8.0 solution is supplied in one bottle. The buffer is certified RNase-free, economical, and ready-to-use.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Formulation | 1,3-Propanediol, 2-Amino-2-(Hydroxymethyl)-,Hydrochloride |
|---|---|
| Physical Form | Liquid |
| pH | 8 |
| Grade | Molecular Biology |
| Recommended Storage | Store at room temperature. |
| Concentration | 1 M |
| Product Line | Ambion |
Sodium thiosulfate, 0.01N Standardized Solution
CAS: 7772-98-7 Molecular Formula: Na2O3S2 Molecular Weight (g/mol): 158.10 MDL Number: MFCD00003499 InChI Key: AKHNMLFCWUSKQB-UHFFFAOYSA-L Synonym: sodium thiosulfate,sodium thiosulphate,disodium thiosulfate,sodium thiosulfate anhydrous,hypo,sodiumthiosulfate,chlorine cure,chlorine control,declor-it,thiosulfuric acid, disodium salt PubChem CID: 24477 IUPAC Name: disodium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane SMILES: [Na+].[Na+].[O-]S([S-])(=O)=O
| PubChem CID | 24477 |
|---|---|
| CAS | 7772-98-7 |
| Molecular Weight (g/mol) | 158.10 |
| MDL Number | MFCD00003499 |
| SMILES | [Na+].[Na+].[O-]S([S-])(=O)=O |
| Synonym | sodium thiosulfate,sodium thiosulphate,disodium thiosulfate,sodium thiosulfate anhydrous,hypo,sodiumthiosulfate,chlorine cure,chlorine control,declor-it,thiosulfuric acid, disodium salt |
| IUPAC Name | disodium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane |
| InChI Key | AKHNMLFCWUSKQB-UHFFFAOYSA-L |
| Molecular Formula | Na2O3S2 |
Fluoride Standard, 100 ppm F-, Fisherbrand
CAS: 7681-49-4 Molecular Formula: FNa Molecular Weight (g/mol): 41.99 MDL Number: MFCD00003524 InChI Key: PUZPDOWCWNUUKD-UHFFFAOYSA-M PubChem CID: 5235 ChEBI: CHEBI:28741 IUPAC Name: sodium fluoride SMILES: [F-].[Na+]
| PubChem CID | 5235 |
|---|---|
| CAS | 7681-49-4 |
| Molecular Weight (g/mol) | 41.99 |
| ChEBI | CHEBI:28741 |
| MDL Number | MFCD00003524 |
| SMILES | [F-].[Na+] |
| IUPAC Name | sodium fluoride |
| InChI Key | PUZPDOWCWNUUKD-UHFFFAOYSA-M |
| Molecular Formula | FNa |
Invitrogen™ TE, pH 8.0, RNase-free
Invitrogen molecular biology grade, TE, pH 8.0 solution is supplied in one bottle containing 500 mL. The buffer is certified RNase-free, economical, and ready-to-use.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Packaging | Bottle |
|---|---|
| Physical Form | Liquid |
| pH | 8.0 |
| Recommended Storage | Store at room temperature. |
| Product Line | Ambion |
Gibco™ PBS, pH 7.4 (flow cytometry grade)
Phosphate-Buffered Saline (PBS) is a balanced salt solution used for a variety of applications, including reagent preparation, diluting cells for flow cytometry and as a cell culture reagent.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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TAE Buffer, Tris-Acetate-EDTA, 10X Solution, Electrophoresis, Fisher BioReagents
| Name Note | 10X Solution |
|---|---|
| Concentration or Composition (by Analyte or Components) | Tris (<5.0%), Acetic Acid (1.0%), and EDTA (<1%). |
| CAS | 77-86-1 |
| Protease | Protease free |
| Physical Form | Liquid |
| Chemical Name or Material | Tris-Acetate-EDTA |
| Grade | Electrophoresis |
| Synonym | TAE |
| Purity Grade Notes | DNase-, RNase- and Protease-Free |
| DNase | DNase free |
| Recommended Storage | RT |
| Filtered Through | Filtered through a 0.2-micron filter. |
| ChemAlert Storage Symbol | Gray |
Hydrochloric acid, 0.1N Standardized Solution
CAS: 7647-01-0 Molecular Formula: ClH Molecular Weight (g/mol): 36.46 MDL Number: MFCD00011324 MFCD00792839 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N PubChem CID: 313 ChEBI: CHEBI:17883 IUPAC Name: hydrogen chloride SMILES: Cl
| PubChem CID | 313 |
|---|---|
| CAS | 7647-01-0 |
| Molecular Weight (g/mol) | 36.46 |
| ChEBI | CHEBI:17883 |
| MDL Number | MFCD00011324 MFCD00792839 |
| SMILES | Cl |
| IUPAC Name | hydrogen chloride |
| InChI Key | VEXZGXHMUGYJMC-UHFFFAOYSA-N |
| Molecular Formula | ClH |
TE Buffer, Tris-EDTA, 1X Solution, pH 7.4, Molecular Biology, Fisher BioReagents™
Tris-EDTA (TE) is routinely used for suspending nucleic acid samples.
| Color | Colorless |
|---|---|
| Physical Form | Liquid |
| Chemical Name or Material | Tris-EDTA |
| Grade | Molecular Biology |
| DNase | DNase free |
| Filtered Through | Filtered through a 5-micron filter. |
| ChemAlert Storage Symbol | Gray |
| Name Note | 1X Solution, pH 7.4 |
| CAS | 7732-18-5 |
| Protease | Protease free |
| Health Hazard 3 | May cause eye, skin, and respiratory tract irritation. Avoid contact with skin and eyes. Do not breathe dust. Do not breathe vapors or spray mist. |
| Health Hazard 2 | CAUTION! |
| pH | 7.4 to 8.1 |
| Synonym | TE |
| Recommended Storage | RT |
| Boiling Point | 100°C |
|---|---|
| Name Note | 1X Solution, pH 7.4 |
| CAS | 77-86-1 |
| Protease | Protease free |
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | Tris Buffered Saline |
| Grade | Molecular Biology |
| Synonym | TBS |
| DNase | DNase free |
| Recommended Storage | RT |
| ChemAlert Storage Symbol | Gray |
Hydrogen peroxide, 35% w/w aq. soln., stab.
CAS: 7722-84-1 Molecular Formula: H2O2 MDL Number: MFCD00011333 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO
| PubChem CID | 784 |
|---|---|
| CAS | 7722-84-1 |
| ChEBI | CHEBI:16240 |
| MDL Number | MFCD00011333 |
| SMILES | OO |
| Synonym | oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone |
| IUPAC Name | hydrogen peroxide |
| InChI Key | MHAJPDPJQMAIIY-UHFFFAOYSA-N |
| Molecular Formula | H2O2 |
Isopropyl Alcohol Solution, LC-MS, For flushing LC-MS systems, 50/50 Isopropyl Alcohol / Water, Solstice
CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O
| PubChem CID | 3776 |
|---|---|
| CAS | 67-63-0 |
| Molecular Weight (g/mol) | 60.096 |
| ChEBI | CHEBI:17824 |
| SMILES | CC(C)O |
| Synonym | isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
| IUPAC Name | propan-2-ol |
| InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| Molecular Formula | C3H8O |
Water with 0.05% Trifluoroacetic acid, LabReady™ Solvent Blend, Solstice
CAS: 7732-18-5 Synonym: water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide
| CAS | 7732-18-5 |
|---|---|
| Synonym | water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide |