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
Ricca Chemical Company Buffer, Reference Standard, pH 12.00 ± 0.01 at 25°C, Ricca Chemical
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| Boiling Point | 100°C |
|---|---|
| Color | Colorless |
| Physical Form | Liquid |
| CAS Min % | 0.08 |
| Chemical Name or Material | Buffer, Reference Standard |
| Grade | Reference Standard |
| Concentration | 1X |
| For Use With (Application) | Calibration |
| Sterility | Non-sterile |
| Name Note | pH 12.00± 0.01 at 25°C |
| CAS | 7732-18-5 |
| For Use With (Equipment) | pH Meter and Electrode |
| Solubility Information | Miscible |
| pH | 12 |
| DOT Information | Not Regulated by DOT |
| Shelf Life | 18 months |
| Solution Type | pH Buffer |
| CAS Max % | 0.08 |
| Melting Point | 0°C |
Ricca Chemical Company Potassium Permanganate Standard, 891 mg/L (1000 ppm as Cl2), Ricca Chemical
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CAS: 7722-64-7 Molecular Formula: KMnO4 Molecular Weight (g/mol): 158.032 InChI Key: VZJVWSHVAAUDKD-UHFFFAOYSA-N PubChem CID: 516875 IUPAC Name: potassium;permanganate SMILES: [O-][Mn](=O)(=O)=O.[K+]
| PubChem CID | 516875 |
|---|---|
| CAS | 7722-64-7 |
| Molecular Weight (g/mol) | 158.032 |
| SMILES | [O-][Mn](=O)(=O)=O.[K+] |
| IUPAC Name | potassium;permanganate |
| InChI Key | VZJVWSHVAAUDKD-UHFFFAOYSA-N |
| Molecular Formula | KMnO4 |
Ricca Chemical Company Ammonia Nitrogen Standard, 1000 ppm N (1216 ppm NH3), Ricca Chemical
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CAS: 12125-02-9 Molecular Formula: ClH4N Molecular Weight (g/mol): 53.49 MDL Number: MFCD00011420 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N PubChem CID: 25517 ChEBI: CHEBI:31206 IUPAC Name: amine hydrochloride SMILES: N.Cl
| PubChem CID | 25517 |
|---|---|
| CAS | 12125-02-9 |
| Molecular Weight (g/mol) | 53.49 |
| ChEBI | CHEBI:31206 |
| MDL Number | MFCD00011420 |
| SMILES | N.Cl |
| IUPAC Name | amine hydrochloride |
| InChI Key | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
| Molecular Formula | ClH4N |
| Linear Formula | CH3COOH |
|---|---|
| Color | Colorless |
| Physical Form | Liquid |
| Traceability to NIST | Traceable to NIST |
| Chemical Name or Material | TISAB II |
| Identification | Passes Test |
| Grade | Certified |
| Name Note | For Fluoride |
| CAS | 125572-95-4 |
| Decomposition Information | Carbon monoxide; Carbon dioxide |
| Health Hazard 2 | GHS H Statement Causes skin irritation. Causes serious eye irritation. |
| pH | 5.3 to 5.5 |
| Solubility Information | Soluble in water |
| Health Hazard 1 | Warning |
| Recommended Storage | Room Temperature |
| Formula Weight | 60.05 |
| CAS Max % | 0.4 |
Invitrogen™ Novex™ Tricine SDS Sample Buffer (2X)
Use with Novex Tricine Gels
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Ricca Chemical Company 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 |
|---|---|
| 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 |
Corning™ Molecular Biology Reagents
SureTRACE
Supports traceability with guaranteed access to certificates and proactive change notifications.
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Supports traceability with guaranteed access to certificates and proactive change notifications.
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Used in molecular biology, nucleic acid purification applications
| Quantity | 6 x 1 L |
|---|
Ricca Chemical Company Conductivity Standard, 1413 μS/cm at 25°C, Ricca Chemical
SureTRACE
Supports traceability with guaranteed access to certificates and proactive change notifications.
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Supports traceability with guaranteed access to certificates and proactive change notifications.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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| Boiling Point | 100°C |
|---|---|
| Type | Conductivity Standard |
| Color | Colorless |
| pH | 6.7 to 7.3 |
| Physical Form | Liquid |
| Chemical Name or Material | Conductivity Standard |
| Odor | Odorless |
| Solution Type | Conductivity Standard |
Thermo Scientific Chemicals Glycine, 0.2M buffer soln., pH 2.5
CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O
| CAS | 56-40-6 |
|---|---|
| Molecular Weight (g/mol) | 75.07 |
| MDL Number | MFCD00008131 |
| SMILES | NCC(O)=O |
| IUPAC Name | 2-aminoacetic acid |
| InChI Key | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| Molecular Formula | C2H5NO2 |
ChromaCare™ LC-MS Instrument Flush Solution
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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ChromaCare™ LC-MS Instrument Flush Solution is designed to prepare LC/MS instruments for start-up. By reducing background noise, this solution facilitates instrument installation and preventative maintenance routines. ∣ CAS: 75-05-8; 67-56-1; 67-63-0; 7732-18-5
| Percent Purity | 25% Acetonitrile, 25% Methanol, 25% Water, 25% 2-Propanol (IPA) |
|---|---|
| CAS | 75-05-8; 67-56-1; 67-63-0; 7732-18-5 |
| Color | Colorless |
| Physical Form | Liquid |
| Grade | LC-MS |
| Linear Formula | KHC8H4O4 |
|---|---|
| Color | Red |
| Traceability to NIST | Traceable to NIST |
| Physical Form | Liquid |
| Chemical Name or Material | Buffer Solution pH 4.0 at 25°C |
| Grade | Certified |
| Identification | Passes Test |
| Density | 1g/mL |
| Name Note | Color Coded Red |
| CAS | 67-56-1 |
| Health Hazard 3 | GHS P Statement If in contact with skin or eyes, rinse thoroughly with water for 15-20 minutes. If swallowed, get medical attention. |
| Decomposition Information | Formaldehyde; Carbon monoxide; Carbon dioxide |
| Health Hazard 2 | GHS H Statement Solution is not hazardous. |
| Solubility Information | Soluble in water |
| pH | 4.00 to 4.01 |
| Recommended Storage | Room Temperature |
| Formula Weight | 204.23 |
| Specific Gravity | 1g/mL |
| CAS Max % | 0.005 |
Tetrahydrofuran Anhydrous (stabilized with BHT) 99.5+%, TCI America™
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CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1
| PubChem CID | 8028 |
|---|---|
| CAS | 109-99-9 |
| Molecular Weight (g/mol) | 72.11 |
| ChEBI | CHEBI:26911 |
| MDL Number | MFCD00005356 |
| SMILES | C1CCOC1 |
| Synonym | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
| IUPAC Name | oxolane |
| InChI Key | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
Ricca Chemical Company Sodium Chloride Standard, 1.00% (w/w), Ricca Chemical
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CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]
| PubChem CID | 5234 |
|---|---|
| CAS | 7647-14-5 |
| Molecular Weight (g/mol) | 58.44 |
| ChEBI | CHEBI:26710 |
| MDL Number | MFCD00003477 |
| SMILES | [Na+].[Cl-] |
| Synonym | sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex |
| IUPAC Name | sodium chloride |
| InChI Key | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
| Molecular Formula | ClNa |
LabChem, Inc. Calcium Carbonate Standard , (1mL = 1mg CaCO3 = 0.4mg Ca), for Hardness, Certified, 1.000 ±0.010mg CaCO3/mL, LabChem™
CAS: 471-34-1 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 |
|---|---|
| CAS | 471-34-1 |
| 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 |