Matrix Blanks and Standardization Solutions
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Filtered Search Results
Hydrochloric acid, 0.1N Standardized Solution
CAS: 7647-01-0 Molecular Formula: ClH Molecular Weight (g/mol): 36.46 MDL Number: MFCD00011324 MFCD00792839 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N PubChem CID: 313 ChEBI: CHEBI:17883 IUPAC Name: hydrogen chloride SMILES: Cl
| PubChem CID | 313 |
|---|---|
| CAS | 7647-01-0 |
| Molecular Weight (g/mol) | 36.46 |
| ChEBI | CHEBI:17883 |
| MDL Number | MFCD00011324 MFCD00792839 |
| SMILES | Cl |
| IUPAC Name | hydrogen chloride |
| InChI Key | VEXZGXHMUGYJMC-UHFFFAOYSA-N |
| Molecular Formula | ClH |
Inorganic Carbon Standard, 1000 ppm C, Ricca Chemical
CAS: 144-55-8 Molecular Formula: CHNaO3 Molecular Weight (g/mol): 84.01 MDL Number: MFCD00003528 InChI Key: UIIMBOGNXHQVGW-UHFFFAOYSA-M IUPAC Name: sodium hydrogen carbonate SMILES: [Na+].OC([O-])=O
| CAS | 144-55-8 |
|---|---|
| Molecular Weight (g/mol) | 84.01 |
| MDL Number | MFCD00003528 |
| SMILES | [Na+].OC([O-])=O |
| IUPAC Name | sodium hydrogen carbonate |
| InChI Key | UIIMBOGNXHQVGW-UHFFFAOYSA-M |
| Molecular Formula | CHNaO3 |
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 |
| CAS | 7732-18-5 |
|---|
Phosphorus Standard, 1000 ppm P, 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 |
Calcium Chloride Standard, 1000 ppm CaCO3 (400 ppm Ca), 0.0100 M Ca2+, 0.0200 N Ca2+, Ricca Chemical
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 |
Sulfuric acid, 1.0N 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 |
Buffer solution pH 10.00 (+/-0.024 @ 25oC) Colored Blue Specpure NIST Traceable
CAS: 1336-21-6 | H5NO | 35.05 g/mol
Thiocyanate Standard Solution (0.1N (N/10)/Certified), Fisher Chemical
CAS: 333-20-0 Molecular Formula: CKNS Molecular Weight (g/mol): 97.176 MDL Number: MFCD00011413 InChI Key: ZNNZYHKDIALBAK-UHFFFAOYSA-M Synonym: Potassium Thiocyanate Solutions PubChem CID: 516872 ChEBI: CHEBI:30951 IUPAC Name: potassium;thiocyanate SMILES: C(#N)[S-].[K+]
| PubChem CID | 516872 |
|---|---|
| CAS | 333-20-0 |
| Molecular Weight (g/mol) | 97.176 |
| ChEBI | CHEBI:30951 |
| MDL Number | MFCD00011413 |
| SMILES | C(#N)[S-].[K+] |
| Synonym | Potassium Thiocyanate Solutions |
| IUPAC Name | potassium;thiocyanate |
| InChI Key | ZNNZYHKDIALBAK-UHFFFAOYSA-M |
| Molecular Formula | CKNS |
| 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 Statement H315-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 |
| MDL Number | MFCD00011035 |
|---|
Fluoride Standard, 0.5 ppm F-, Ricca Chemical
CAS: 7681-49-4 Molecular Formula: FNa Molecular Weight (g/mol): 41.99 MDL Number: MFCD00003524 InChI Key: PUZPDOWCWNUUKD-UHFFFAOYSA-M PubChem CID: 5235 ChEBI: CHEBI:28741 IUPAC Name: sodium fluoride SMILES: [F-].[Na+]
| PubChem CID | 5235 |
|---|---|
| CAS | 7681-49-4 |
| Molecular Weight (g/mol) | 41.99 |
| ChEBI | CHEBI:28741 |
| MDL Number | MFCD00003524 |
| SMILES | [F-].[Na+] |
| IUPAC Name | sodium fluoride |
| InChI Key | PUZPDOWCWNUUKD-UHFFFAOYSA-M |
| Molecular Formula | FNa |