Matrix Blanks and Standardization Solutions
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Filtered Search Results
| Linear Formula | KHC8H4O4 |
|---|---|
| CAS | 7447-40-7 |
| 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. |
| Health Hazard 2 | GHS H Statement Solution is not hazardous. |
| Physical Form | Liquid |
| Packaging | Poly Bottle |
| Chemical Name or Material | Electrode Storage Solution |
| Recommended Storage | Room Temperature |
| Formula Weight | 204.23 |
| CAS Max % | 0.6 |
Cyanide, standard solution, Specpure™ CN∣- 1000μg/mL
Molecular Formula: KCN in 0.1% NaOH MDL Number: MFCD00468042
| MDL Number | MFCD00468042 |
|---|---|
| Molecular Formula | KCN in 0.1% NaOH |
Sodium chloride, 0.1N Standardized Solution
CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M PubChem CID: 5234 ChEBI: CHEBI:26710 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-] |
| InChI Key | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
| Molecular Formula | ClNa |
| Name Note | NIST Traceable |
|---|---|
| Health Hazard 3 | P264b-P280-P302+P352-P305+P351+P338-P332+P313-P362 |
| Solubility | Miscible with water |
| Color | Colorless |
| MDL Number | MFCD03458582 |
| Health Hazard 2 | GHS H StatementH315-H319 Causes skin irritation. Causes serious eye irritation. |
| Physical Form | Liquid |
| Health Hazard 1 | H315-H319 |
| Chemical Name or Material | Buffer solution, pH 13.00 (±0.01 at 25°C) |
| Grade | Specpure |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
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 |
| Name Note | NIST Traceable |
|---|---|
| Solubility | Miscible with water |
| MDL Number | MFCD00147253 |
| Physical Form | Liquid |
| Chemical Name or Material | Buffer solution, pH 9.00 (±0.01 at 25°C) |
| Grade | Specpure |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
Ammonium thiocyanate, 0.1N Standardized Solution
CAS: 7732-18-5 Molecular Formula: NH4SCN MDL Number: MFCD00011428
| CAS | 7732-18-5 |
|---|---|
| MDL Number | MFCD00011428 |
| Molecular Formula | NH4SCN |
| MDL Number | MFCD00011035 |
|---|
Sulfuric acid, 6.0N Standardized Solution, Thermo Scientific™
CAS: 7664-93-9 Molecular Formula: H2O4S Molecular Weight (g/mol): 98.07 MDL Number: MFCD00064589 InChI Key: QAOWNCQODCNURD-UHFFFAOYSA-N PubChem CID: 1118 ChEBI: CHEBI:26836 IUPAC Name: sulfuric acid SMILES: OS(O)(=O)=O
| PubChem CID | 1118 |
|---|---|
| CAS | 7664-93-9 |
| Molecular Weight (g/mol) | 98.07 |
| ChEBI | CHEBI:26836 |
| MDL Number | MFCD00064589 |
| SMILES | OS(O)(=O)=O |
| IUPAC Name | sulfuric acid |
| InChI Key | QAOWNCQODCNURD-UHFFFAOYSA-N |
| Molecular Formula | H2O4S |
Potassium bromate/Potassium bromide, 0.1N Standardized Solution
Molecular Formula: KBrO3/KBr MDL Number: MFCD00011359
| MDL Number | MFCD00011359 |
|---|---|
| Molecular Formula | KBrO3/KBr |
Sulfuric acid, 0.5N Standardized Solution
CAS: 7664-93-9 Molecular Formula: H2O4S Molecular Weight (g/mol): 98.07 MDL Number: MFCD00064589 InChI Key: QAOWNCQODCNURD-UHFFFAOYSA-N PubChem CID: 1118 ChEBI: CHEBI:26836 IUPAC Name: sulfuric acid SMILES: OS(O)(=O)=O
| PubChem CID | 1118 |
|---|---|
| CAS | 7664-93-9 |
| Molecular Weight (g/mol) | 98.07 |
| ChEBI | CHEBI:26836 |
| MDL Number | MFCD00064589 |
| SMILES | OS(O)(=O)=O |
| IUPAC Name | sulfuric acid |
| InChI Key | QAOWNCQODCNURD-UHFFFAOYSA-N |
| Molecular Formula | H2O4S |
| Molecular Weight (g/mol) | 253.81 |
|---|---|
| ChEBI | CHEBI:17606 |
| Solubility | Miscible with chloroform, carbon tetrachloride, carbon disulfide, cyclohexane, methanol, ethyl acetate, toluene, benzene, n-hexane, butan-2-ol, bromoethane, n-heptane, glycerol and diethyl ether |
| Color | Red to Brown |
| Physical Form | Liquid |
| Chemical Name or Material | Iodine |
| SMILES | II |
| InChI Key | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
| Vapor Pressure | 23 hPa (17mm Hg) at 20°C |
| PubChem CID | 807 |
| Concentration or Composition (by Analyte or Components) | Iodine: 0.13%; Potassium iodide: 2.5%; Water: 97.37% |
| CAS | 7732-18-5 |
| MDL Number | MFCD00011355 MFCD00164163 |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Molecular Formula | I2 |
| EINECS Number | 231-442-4 |
| Formula Weight | 253.81 |
ChromaCare™ LC-MS Instrument Flush Solution
Greener Choice
Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More
Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More
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 |
Phosphate Phosphorus Standard, 25 ppm P (76.7 ppm PO43-), Ricca Chemical
CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M PubChem CID: 516951 ChEBI: CHEBI:63036 IUPAC Name: potassium dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O
| PubChem CID | 516951 |
|---|---|
| CAS | 7778-77-0 |
| Molecular Weight (g/mol) | 136.08 |
| ChEBI | CHEBI:63036 |
| MDL Number | MFCD00011401 MFCD00147253 |
| SMILES | [K+].OP(O)([O-])=O |
| IUPAC Name | potassium dihydrogen phosphate |
| InChI Key | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
| Molecular Formula | H2KO4P |