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
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Invitrogen™ TBE (10X), RNase-free
Molecular biology grade, Invitrogen 10X TBE solution is supplied in four bottles containing 1 L each. 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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| Chemical Name or Material | Running Buffer |
|---|---|
| Grade | Molecular Biology |
| Recommended Storage | Store at room temperature. |
| Concentration | 10X |
| Product Line | Ambion |
| CAS | 10035-04-8 |
|---|
Thermo Scientific™ Pierce™ Yeast Digest Standard
The Thermo Scientific Pierce Yeast Digest Standard is a lyophilized yeast peptide mixture ideal for monitoring LC/MS system performance.
Invitrogen™ Novex™ Tris-Glycine Native Running Buffer (10X)
Use with NuPAGE Novex Tris-Acetate gels
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Thermo Scientific Chemicals Krebs-Ringer Solution, HEPES-buffered
Standard physiological buffer that is suitable for various calcium imaging experiments. It is also used as a preserving agent.
| Solubility Information | Not miscible or difficult to mix in water. |
|---|---|
| Packaging | Plastic bottle |
| Physical Form | Liquid |
| Chemical Name or Material | Krebs-Ringer Solution |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethane, ultrapure, 99.9%
CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: TRIS 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 |
| Synonym | TRIS |
| IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol |
| InChI Key | LENZDBCJOHFCAS-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO3 |
| Linear Formula | KH2PO4 |
|---|---|
| Color | Colorless |
| Traceability to NIST | Traceable to NIST |
| Physical Form | Liquid |
| Chemical Name or Material | Buffer Solution pH 7.0 at 25°C |
| Grade | Certified |
| Identification | Passes Test |
| CAS | 1310-73-2 |
| 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 | Phosphorus oxides; Sodium oxide |
| Health Hazard 2 | GHS H Statement Solution is not hazardous. |
| Solubility Information | Soluble in water |
| pH | 7.00 ±0.01 |
| Recommended Storage | Room Temperature |
| Formula Weight | 136.09 |
| CAS Max % | 0.08 |
Gibco™ CTS™ DPBS, calcium, magnesium
Gibco Cell Therapy Systems DPBS CTS™ is the classical Dulbecco's Phosphate Buffered Saline which contains calcium, magnesium but no phenol red.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Color | Undesignated |
|---|---|
| Physical Form | Liquid |
| Chemical Name or Material | Tris-Glycine |
| Grade | Electrophoresis |
| DNase | DNase free |
| Filtered Through | Filtered through a 0.2-micron filter. |
| ChemAlert Storage Symbol | Gray |
| Name Note | 10X Solution |
| Concentration or Composition (by Analyte or Components) | Components: Tris (2-3%) and Glycine (13-14%). 0.25M Tris Base and 1.92M Glycine. |
| CAS | 56-40-6 |
| Protease | Protease free |
| Synonym | TG |
| Purity Grade Notes | DNase-, RNase- and Protease-Free |
| Recommended Storage | RT |
Potassium Permanganate, 0.100 N (N/10), 0.0200 M (M/50), Ricca Tightrant™
CAS: 7722-64-7 Molecular Formula: KMnO4 Molecular Weight (g/mol): 158.032 InChI Key: VZJVWSHVAAUDKD-UHFFFAOYSA-N Synonym: potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo 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+] |
| Synonym | potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo |
| IUPAC Name | potassium;permanganate |
| InChI Key | VZJVWSHVAAUDKD-UHFFFAOYSA-N |
| Molecular Formula | KMnO4 |
Thermo Scientific Chemicals TRIS, 1.0M buffer soln., pH 8.5, 0.2 micron filtered
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 |
Silica Standard, 1000 ppm SiO2 (467 ppm Si), Ricca Chemical
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 |
|---|---|
| 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 |
Corning™ Molecular Biology Reagents
SureTRACE
Supports traceability with guaranteed access to certificates and proactive change notifications.
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Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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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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Used in molecular biology, nucleic acid purification applications
| Quantity | 6 x 1 L |
|---|
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 |
Phenol Standard, Certified, 1000ppm ±10ppm (1mL = 1mg), LabChem™
Phenol Standard, C6H6O, CAS Number-108-95-2, 7732-18-5, 500mL, 99.9, 0.1, CHEBI:15882, Colorless, 1000ppm +/-10ppm (1mL - 1mg), 1g/mL, 94.11, Certified, GHS H Statement Solution is not hazardous.
| Linear Formula | C6H5O8 |
|---|---|
| Molecular Weight (g/mol) | 94.11 |
| ChEBI | CHEBI:15882 |
| Solubility | Soluble in water |
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | Phenol Standard |
| Grade | Certified |
| SMILES | OC1=CC=CC=C1 |
| Identification | Passes Test |
| Concentration | 1000 ppm ±10 ppm (1mL = 1mg) |
| InChI Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Density | 1g/mL |
| PubChem CID | 996 |
| Name Note | 1000ppm (1mL = 1mg) |
| CAS | 7732-18-5 |
| 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. |
| MDL Number | MFCD00002143 |
| Health Hazard 2 | GHS H Statement Solution is not hazardous. |
| Packaging | Amber Glass |
| Recommended Storage | Room Temperature |
| IUPAC Name | phenol |
| Molecular Formula | C6H6O |
| Formula Weight | 94.11 |
| CAS Max % | 0.1 |