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 | MFCD00146206 |
|---|---|
| Solubility Information | Fully miscible. |
| Physical Form | Liquid |
| pH | 7.0 |
| Chemical Name or Material | Sodium phosphate buffer soln. |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Concentration | 0.5 M |
Zero Oxygen Standard, for Calibration of Dissolved Oxygen Meters, Ricca Chemical
CAS: 7791-13-1 Molecular Formula: Cl2CoH12O6 Molecular Weight (g/mol): 237.92 MDL Number: MFCD00149652 InChI Key: GFHNAMRJFCEERV-UHFFFAOYSA-L IUPAC Name: λ2-cobalt(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Co++]
| CAS | 7791-13-1 |
|---|---|
| Molecular Weight (g/mol) | 237.92 |
| MDL Number | MFCD00149652 |
| SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Co++] |
| IUPAC Name | λ2-cobalt(2+) hexahydrate dichloride |
| InChI Key | GFHNAMRJFCEERV-UHFFFAOYSA-L |
| Molecular Formula | Cl2CoH12O6 |
Sodium hydroxide, 0.1N Standardized Solution
CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 39.997 MDL Number: MFCD00003548 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC Name: sodium;hydroxide SMILES: [OH-].[Na+]
| PubChem CID | 14798 |
|---|---|
| CAS | 1310-73-2 |
| Molecular Weight (g/mol) | 39.997 |
| ChEBI | CHEBI:32145 |
| MDL Number | MFCD00003548 |
| SMILES | [OH-].[Na+] |
| IUPAC Name | sodium;hydroxide |
| InChI Key | HEMHJVSKTPXQMS-UHFFFAOYSA-M |
| Molecular Formula | HNaO |
Potassium hydroxide, 0.1N Standardized Solution in methanol
CAS: 1310-58-3 Molecular Formula: HKO Molecular Weight (g/mol): 56.11 MDL Number: MFCD00003553 InChI Key: KWYUFKZDYYNOTN-UHFFFAOYSA-M Synonym: potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 PubChem CID: 14797 ChEBI: CHEBI:32035 IUPAC Name: potassium;hydroxide SMILES: [OH-].[K+]
| PubChem CID | 14797 |
|---|---|
| CAS | 1310-58-3 |
| Molecular Weight (g/mol) | 56.11 |
| ChEBI | CHEBI:32035 |
| MDL Number | MFCD00003553 |
| SMILES | [OH-].[K+] |
| Synonym | potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 |
| IUPAC Name | potassium;hydroxide |
| InChI Key | KWYUFKZDYYNOTN-UHFFFAOYSA-M |
| Molecular Formula | HKO |
Tris-Glycine-SDS, 10X Solution (Electrophoresis), Fisher BioReagents™
CAS: 77-86-1
| Color | Undesignated |
|---|---|
| Physical Form | Liquid |
| Chemical Name or Material | Tris-Glycine-SDS |
| Grade | Electrophoresis |
| Identification | Pass Test |
| 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) | 0.25M Tris Base, 1.92M Glycine, and 1.0% (w/v) SDS. |
| CAS | 151-21-3 |
| Protease | Protease free |
| Synonym | TG-SDS |
| Purity Grade Notes | DNase-, RNase- and Protease-Free |
| Recommended Storage | RT |
Thermo Scientific Chemicals TRIS-buffered saline (TBS, 20X) pH 7.4
CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00132476 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 | MFCD00132476 |
| 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 |
| Packaging | Plastic bottle |
|---|---|
| Physical Form | Liquid |
| Recommended Storage | Ambient temperatures |
Iodine solution, according to Wijs, 0.1 mol ICl/l
CAS: 7790-99-0 Molecular Formula: ClI Molecular Weight (g/mol): 162.35 MDL Number: MFCD00011354 InChI Key: QZRGKCOWNLSUDK-UHFFFAOYSA-N Synonym: iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french PubChem CID: 24640 IUPAC Name: iodochlorane SMILES: ClI
| PubChem CID | 24640 |
|---|---|
| CAS | 7790-99-0 |
| Molecular Weight (g/mol) | 162.35 |
| MDL Number | MFCD00011354 |
| SMILES | ClI |
| Synonym | iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french |
| IUPAC Name | iodochlorane |
| InChI Key | QZRGKCOWNLSUDK-UHFFFAOYSA-N |
| Molecular Formula | ClI |
| 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 |
Thermo Scientific Chemicals DL-1,4-Dithiothreitol, For Biochemistry, 1M solution in water
CAS: 3483-12-3 | C4H10O2S2 | 154.24 g/mol
| Color | Colorless |
|---|---|
| Physical Form | Liquid |
| Chemical Name or Material | DL-1, 4-Dithiothreitol |
| Grade | Biochemical |
| Merck Index | 15, 3419 |
| Concentration | 0.90 to 1.10M |
| Density | 1.0400g/mL |
| Name Note | 1M Solution in water, For molecular biology |
| CAS | 7732-18-5 |
| Health Hazard 3 | GHS P Statement: IF ON SKIN: Wash with plenty of soap and water. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification. |
| Health Hazard 2 | GHS H Statement: Causes serious eye irritation. Causes skin irritation. |
| Packaging | Glass bottle |
| Health Hazard 1 | GHS Signal Word: Warning |
| Formula Weight | 154.24 |
| Specific Gravity | 1.04 |
| 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 |
Thermo Scientific Chemicals HEPES, 99%
CAS: 7365-45-9 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00006158 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N Synonym: 4-(2-Hydroxyethyl)-1-piperazineethanesulfonic acid PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid 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 |
| Synonym | 4-(2-Hydroxyethyl)-1-piperazineethanesulfonic acid |
| IUPAC Name | 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid |
| InChI Key | JKMHFZQWWAIEOD-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2O4S |
Lithium diisopropylamide, 2M sol. in THF/n-heptane/ethylbenzene, AcroSeal™
CAS: 4111-54-0 Molecular Formula: C6H14LiN Molecular Weight (g/mol): 107.125 MDL Number: MFCD00064449 InChI Key: ZCSHNCUQKCANBX-UHFFFAOYSA-N Synonym: lithium diisopropylamide,unii-ol028kiw1i,lithium di-isopropylamide,lithium diisopropyl amide,2-propanamine, n-1-methylethyl-, lithium salt,ol028kiw1i,lithium di propan-2-yl azanide,2-propanamine, n-1-methylethyl-, lithium salt 1:1,lithium n,n-diisopropylamide,ipr2nli PubChem CID: 2724682 IUPAC Name: lithium;di(propan-2-yl)azanide SMILES: [Li+].CC(C)[N-]C(C)C
| PubChem CID | 2724682 |
|---|---|
| CAS | 4111-54-0 |
| Molecular Weight (g/mol) | 107.125 |
| MDL Number | MFCD00064449 |
| SMILES | [Li+].CC(C)[N-]C(C)C |
| Synonym | lithium diisopropylamide,unii-ol028kiw1i,lithium di-isopropylamide,lithium diisopropyl amide,2-propanamine, n-1-methylethyl-, lithium salt,ol028kiw1i,lithium di propan-2-yl azanide,2-propanamine, n-1-methylethyl-, lithium salt 1:1,lithium n,n-diisopropylamide,ipr2nli |
| IUPAC Name | lithium;di(propan-2-yl)azanide |
| InChI Key | ZCSHNCUQKCANBX-UHFFFAOYSA-N |
| Molecular Formula | C6H14LiN |
| Name Note | 1000μg/mL |
|---|---|
| Solubility | Miscible with water |
| Color | Colorless |
| MDL Number | MFCD00133992 |
| Physical Form | Liquid |
| Chemical Name or Material | Total Organic Carbon |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Molecular Formula | KHC8H4O4 in H2O |
| Odor | Characteristic |