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
| CAS | 7487-94-7 |
|---|---|
| MDL Number | MFCD00217672 |
| Solubility Information | Solubility in water: miscible. |
| Physical Form | Liquid |
| Chemical Name or Material | Buffer solution pH 4 |
| Concentration | 1.0% (Potassium hydrogen phthalate) |
| Molecular Formula | C8H5KO4 |
| Formula Weight | 204.22 |
Barium chloride, 10% w/v aq. soln.
CAS: 10361-37-2 Molecular Formula: BaCl2 Molecular Weight (g/mol): 208.23 MDL Number: MFCD00003445 InChI Key: WDIHJSXYQDMJHN-UHFFFAOYSA-L Synonym: barium chloride,barium dichloride,barium chloride solution,ccris 2286,barium chloride, anhydrous,barium chloride, ultra dry,bariumchlorid,dichlorobarium,dsstox_cid_24508 PubChem CID: 25204 ChEBI: CHEBI:63317 IUPAC Name: barium(2+);dichloride SMILES: [Cl-].[Cl-].[Ba++]
| PubChem CID | 25204 |
|---|---|
| CAS | 10361-37-2 |
| Molecular Weight (g/mol) | 208.23 |
| ChEBI | CHEBI:63317 |
| MDL Number | MFCD00003445 |
| SMILES | [Cl-].[Cl-].[Ba++] |
| Synonym | barium chloride,barium dichloride,barium chloride solution,ccris 2286,barium chloride, anhydrous,barium chloride, ultra dry,bariumchlorid,dichlorobarium,dsstox_cid_24508 |
| IUPAC Name | barium(2+);dichloride |
| InChI Key | WDIHJSXYQDMJHN-UHFFFAOYSA-L |
| Molecular Formula | BaCl2 |
| Linear Formula | C5H5N |
|---|---|
| Color | Amber |
| Physical Form | Liquid |
| Chemical Name or Material | Pyridine-Barbituric Acid Reagent |
| Identification | Passes Test |
| Grade | Certified |
| Name Note | For Cyanide |
| CAS | 7647-01-0 |
| Decomposition Information | Nitrogen oxides; Carbon monoxide; Carbon dioxide; Hydrogen chloride |
| Health Hazard 2 | GHS H Statement Harmful if swallowed. Causes skin irritation. Causes serious eye irritation. Toxic to aquatic life. |
| Packaging | Amber Glass |
| Solubility Information | Soluble in water |
| Health Hazard 1 | Warning |
| Recommended Storage | Refrigerate |
| Formula Weight | 79.1 |
| CAS Max % | 2.4 |
| Suitability | Passes Test |
| Boiling Point | 30.0°C to 100.0°C |
|---|---|
| Linear Formula | (CH3)3N |
| Molecular Weight (g/mol) | 59.11 |
| ChEBI | CHEBI:18139 |
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | Trimethylamine |
| Grade | Pure |
| SMILES | CN(C)C |
| InChI Key | GETQZCLCWQTVFV-UHFFFAOYSA-N |
| Density | 0.8600g/mL |
| PubChem CID | 1146 |
| Percent Purity | 48 to 52% (total base) |
| CAS | 7732-18-5 |
| MDL Number | MFCD00008327 |
| Flash Point | −45°C |
| Solubility Information | Solubility in water: freely soluble. Other solubilities: soluble in alcohol, ether, benzene, toluene,, xylene, ethylbenzene and chloroform |
| Health Hazard 1 | Danger |
| Synonym | trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 |
| IUPAC Name | N,N-dimethylmethanamine |
| Molecular Formula | C3H9N |
| Formula Weight | 59.11 |
| Specific Gravity | 0.86 |
| Melting Point | -2.0°C |
Fehling A solution
CAS: 7758-98-7 Molecular Formula: CuO4S Molecular Weight (g/mol): 159.602 MDL Number: MFCD00010981 InChI Key: ARUVKPQLZAKDPS-UHFFFAOYSA-L Synonym: copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle PubChem CID: 24462 ChEBI: CHEBI:23414 IUPAC Name: copper;sulfate SMILES: [O-]S(=O)(=O)[O-].[Cu+2]
| PubChem CID | 24462 |
|---|---|
| CAS | 7758-98-7 |
| Molecular Weight (g/mol) | 159.602 |
| ChEBI | CHEBI:23414 |
| MDL Number | MFCD00010981 |
| SMILES | [O-]S(=O)(=O)[O-].[Cu+2] |
| Synonym | copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle |
| IUPAC Name | copper;sulfate |
| InChI Key | ARUVKPQLZAKDPS-UHFFFAOYSA-L |
| Molecular Formula | CuO4S |
Potassium bis(trimethylsilyl)amide, 0.7M (15 wt.%) solution in toluene, AcroSeal™
CAS: 40949-94-8 | C6H18KNSi2 | 199.485 g/mol
| Linear Formula | [(CH3)3Si]2NK |
|---|---|
| Molecular Weight (g/mol) | 199.485 |
| Color | Yellow |
| Physical Form | Liquid |
| Chemical Name or Material | Potassium bis(trimethylsilyl)amide |
| SMILES | C[Si](C)(C)[N-][Si](C)(C)C.[K+] |
| Concentration | 0.6 to 0.8M (Total base) |
| InChI Key | IUBQJLUDMLPAGT-UHFFFAOYSA-N |
| Density | 0.8760g/mL |
| PubChem CID | 3251421 |
| Name Note | 0.5M solution in toluene |
| Percent Purity | 0.6 to 0.8 M (Total base) |
| CAS | 108-88-3 |
| Health Hazard 3 | GHS P Statement IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. Obtain special instructions before use. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Avoid release to the environment. |
| MDL Number | MFCD00010330 |
| Health Hazard 2 | GHS P Statement Causes severe skin burns and eye damage. May be fatal if swallowed and enters airways. May cause drowsiness or dizziness. May cause damage to organs through prolonged or repeated exposure. Suspected of damaging the unborn child. Highly flammable liquid and vapor. Suspected of causing cancer. Suspected of causing genetic defects if inhaled. Harmful to aquatic life with long lasting effects. |
| Health Hazard 1 | Danger |
| Synonym | potassium bis trimethylsilyl amide,khmds,potassium hexamethyldisilazide,hexamethyldisilazane potassium salt,potassium bis trimethylsilyl azanide,potassium bis trimethylsilyl amide 1m sol. in thf,potassiumbis trimethylsilyl amide,hexamethyldislazane potassium salt,1,1,1,3,3,3-hexamethyldisilazane potassium salt,potassium bis-trimethylsilylamide |
| IUPAC Name | potassium;bis(trimethylsilyl)azanide |
| Molecular Formula | C6H18KNSi2 |
| Formula Weight | 199.49 |
Hydrogen chloride, 5 to 6M soln. in 2-propanol, pure
CAS: 7647-01-0 Molecular Formula: ClH Molecular Weight (g/mol): 36.46 MDL Number: MFCD00011324 MFCD00792839 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N Synonym: hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof PubChem CID: 313 ChEBI: CHEBI:17883 SMILES: Cl
| PubChem CID | 313 |
|---|---|
| CAS | 7647-01-0 |
| Molecular Weight (g/mol) | 36.46 |
| ChEBI | CHEBI:17883 |
| MDL Number | MFCD00011324 MFCD00792839 |
| SMILES | Cl |
| Synonym | hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof |
| InChI Key | VEXZGXHMUGYJMC-UHFFFAOYSA-N |
| Molecular Formula | ClH |
Hydrogen Peroxide, Certified, >30% (w/w), LabChem™
CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 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 |
| Molecular Weight (g/mol) | 34.014 |
| ChEBI | CHEBI:16240 |
| 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 |
| Solubility | Miscible with water |
|---|---|
| Physical Form | Liquid |
| UN Number | UN3264 |
| Chemical Name or Material | Heavy Metals, plasma standard solution |
| Grade | Specpure |
| Concentration | Matrix: 5% HNO3 |
| Name Note | Ag, As, Ba, Cd, Cr, Hg, Pb, Se @ 100μg/mL |
| MDL Number | MFCD02091713 |
| Health Hazard 2 | May be corrosive to metals, Causes severe skin burns and eye damage |
| Health Hazard 1 | Corrosive to metals (category 1), Skin corrosion/irritation (category 1) |
| DOT Information | Transport Hazard Class: 8; Packing Group: III; Proper Shipping Name: CORROSIVE LIQUID, ACIDIC, INORGANIC, N.O.S. |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| EINECS Number | 231-714-2 |
Iron AA Standard, Certified, 1000ppm ±5ppm (1mL = 1mg Fe), LabChem™
CAS: 7439-89-6 Molecular Formula: Fe Molecular Weight (g/mol): 55.85 MDL Number: MFCD00010999 InChI Key: XEEYBQQBJWHFJM-UHFFFAOYSA-N PubChem CID: 23925 ChEBI: CHEBI:82664 IUPAC Name: iron SMILES: [Fe]
| PubChem CID | 23925 |
|---|---|
| CAS | 7439-89-6 |
| Molecular Weight (g/mol) | 55.85 |
| ChEBI | CHEBI:82664 |
| MDL Number | MFCD00010999 |
| SMILES | [Fe] |
| IUPAC Name | iron |
| InChI Key | XEEYBQQBJWHFJM-UHFFFAOYSA-N |
| Molecular Formula | Fe |
| Name Note | NIST Traceable |
|---|---|
| Health Hazard 3 | P234-P390 |
| MDL Number | MFCD00147253 |
| Physical Form | Liquid |
| Health Hazard 1 | H290 |
| Chemical Name or Material | Buffer solution, pH 9.18 (±0.01 at 25°C) |
| Grade | Specpure |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
Chloride Color Reagent, Ricca Chemical
For Chloride Determination by the Automated Ferricyanide Method
| CAS | 9002-92-0 |
|---|---|
| Color | Orange-Yellow |
| Physical Form | Liquid |
| Packaging | Amber Glass Bottle |
| CAS Min % | 0.05 |
| Chemical Name or Material | Chloride Color Reagent |
| Grade | Laboratory |
| CAS Max % | 0.05 |
Thermo Scientific Chemicals TAE (10X), TRIS + acetate + EDTA
TAE (10X), TRIS + acetate + EDTA is a buffer composed of Tris, acetate, and EDTA components and is used in electrophoresis of nucleic acids in agarose and polyacrylamide gels.
| MDL Number | MFCD00236357 |
|---|---|
| Solubility Information | Fully miscible. |
| Packaging | Plastic bottle |
| Physical Form | Liquid |
| Chemical Name or Material | TAE (10X) |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
VeriSpec™ Multi-Element Environmental Standard 26, Ricca Chemical
100 ppm: Ag, Al, As, Ba, Be, Ca, Cd, Co, Cr, Cu, Fe, K, Mg, Mn, Mo, Na, Ni, Pb, Sb, Se, Sn, Sr, Ti,
Thermo Scientific Chemicals Phosphate-buffered saline (PBS, 10X), pH 7.6
Helps to maintain a constant pH
| Physical Form | Liquid |
|---|---|
| pH | 7.6 |
| Chemical Name or Material | Phosphate Buffered Saline (PBS) |
| Recommended Storage | Ambient temperatures |
| Concentration | 10 X |