Matrix Blanks and Standardization Solutions
A range of aqueous reference standards for process and instrument calibration and substances that closely match matrix component samples being analyzed; used to determine the absence of interference from matrix, reagents, and equipment.
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Industry Type
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Tantalum, AAS standard solution, Specpure™ Ta 1000μg/mL, Thermo Scientific Chemicals
MDL Number: MFCD00011252
| MDL Number | MFCD00011252 |
|---|
| MDL Number | MFCD01095233 |
|---|
| MDL Number | MFCD01095233 |
|---|
| Boiling Point | 100°C |
|---|---|
| CAS | 7732-18-5 |
| Color | Colorless |
| Physical Form | Liquid |
| Packaging | Amber Glass Bottle |
Bromide, Ion chromatography standard solution, Specpure™ Br∣- 1000μg/mL
MDL Number: MFCD00134172
| MDL Number | MFCD00134172 |
|---|
Scandium, plasma standard solution, Specpure™ Sc 1000μg/mL
CAS: 7440-20-2 Molecular Formula: Sc Molecular Weight (g/mol): 44.96 MDL Number: MFCD00016323 InChI Key: SIXSYDAISGFNSX-UHFFFAOYSA-N PubChem CID: 23952 ChEBI: CHEBI:33330 IUPAC Name: scandium SMILES: [Sc]
| PubChem CID | 23952 |
|---|---|
| CAS | 7440-20-2 |
| Molecular Weight (g/mol) | 44.96 |
| ChEBI | CHEBI:33330 |
| MDL Number | MFCD00016323 |
| SMILES | [Sc] |
| IUPAC Name | scandium |
| InChI Key | SIXSYDAISGFNSX-UHFFFAOYSA-N |
| Molecular Formula | Sc |
| MDL Number | MFCD00134050 |
|---|
Sulfur in Light Mineral Oil standard solution, Specpure™, 1,000μg/g (0.10%)
MDL Number: MFCD00804270
| MDL Number | MFCD00804270 |
|---|
| Name Note | NIST Traceable |
|---|---|
| Health Hazard 3 | P234-P264b-P280-P302+P352-P305+P351+P338-P332+P313-P362-P390 |
| Solubility | Miscible with water |
| MDL Number | MFCD00134130 |
| Physical Form | Liquid |
| Health Hazard 1 | H290-H315-H319 |
| Chemical Name or Material | Buffer solution, pH 6.00 (±0.01 at 25°C) |
| Grade | Specpure |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
Cadmium, plasma standard solution, Specpure™ Cd 1000μg/mL
CAS: 7440-43-9 Molecular Formula: Cd Molecular Weight (g/mol): 112.41 MDL Number: MFCD00010914 InChI Key: BDOSMKKIYDKNTQ-UHFFFAOYSA-N PubChem CID: 23973 ChEBI: CHEBI:22977 IUPAC Name: cadmium SMILES: [Cd]
| PubChem CID | 23973 |
|---|---|
| CAS | 7440-43-9 |
| Molecular Weight (g/mol) | 112.41 |
| ChEBI | CHEBI:22977 |
| MDL Number | MFCD00010914 |
| SMILES | [Cd] |
| IUPAC Name | cadmium |
| InChI Key | BDOSMKKIYDKNTQ-UHFFFAOYSA-N |
| Molecular Formula | Cd |