Matrix Blanks and Standardization Solutions
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Filtered Search Results
ProteoMass™ Bradykinin Fragment 1-7 MALDI-MS Standard, MilliporeSigma™ Supelco™
ProteoMass™ Bradykinin Fragment 1-7 MALDI-MS Standard is required to calibrate and test matrix assisted laser desorption ionization (MALDI) mass spectrometers.1 vial contains 10nmols.
Sodium, plasma standard solution, Specpure™ Na 10,000μg/mL
Molecular Formula: Na2CO3 in 5% HNO3 MDL Number: MFCD00085307
| MDL Number | MFCD00085307 |
|---|---|
| Molecular Formula | Na2CO3 in 5% HNO3 |
Alkalinity, CaCO3 1,000 mg/L Calibration Standard, MilliporeSigma™ Supelco™
This Certified Reference Material (CRM) is produced and certified in accordance with ISO 17034 and ISO/IEC 17025. All information regarding the use of this CRM can be found on the certificate of analysis.
| Type | Certified Reference Material |
|---|---|
| Grade | Certified Reference Material |
| Recommended Storage | 2°C to 8°C |
| MDL Number | MFCD00804269 |
|---|
BNAs - Sandy Loam, MilliporeSigma™ Supelco™
This Certified Reference Material (CRM) is produced and certified in accordance with ISO 17034 and ISO/IEC 17025. All information regarding the use of this CRM can be found on the certificate of analysis.
| MDL Number | MFCD00134045 |
|---|
Sulfur in Light Mineral Oil standard solution, Specpure™, 1,500μg/g (0.15%)
MDL Number: MFCD00804270
| MDL Number | MFCD00804270 |
|---|
| MDL Number | MFCD00804269 |
|---|
Thulium, AAS standard solution, Specpure™, Tm 1000μg/mL, Thermo Scientific Chemicals
MDL Number: MFCD00011281
| MDL Number | MFCD00011281 |
|---|
Lead in Isooctane standard solution, Specpure™, 740μg/g(2.0g/gal)
CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD01094200 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C
| PubChem CID | 10907 |
|---|---|
| CAS | 540-84-1 |
| Molecular Weight (g/mol) | 114.232 |
| ChEBI | CHEBI:62805 |
| MDL Number | MFCD01094200 |
| SMILES | CC(C)CC(C)(C)C |
| IUPAC Name | 2,2,4-trimethylpentane |
| InChI Key | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
| Molecular Formula | C8H18 |
Lead in Isooctane standard solution, Specpure™, 1110μg/g(3.0g/gal)
CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD01094200 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C
| PubChem CID | 10907 |
|---|---|
| CAS | 540-84-1 |
| Molecular Weight (g/mol) | 114.232 |
| ChEBI | CHEBI:62805 |
| MDL Number | MFCD01094200 |
| SMILES | CC(C)CC(C)(C)C |
| IUPAC Name | 2,2,4-trimethylpentane |
| InChI Key | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
| Molecular Formula | C8H18 |