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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Solvent or Matrix
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721
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735
of
3,715
results
721
| MDL Number | MFCD00011167 |
|---|
722
| MDL Number | MFCD01095233 |
|---|
724
| MDL Number | MFCD00011049 |
|---|
725
Formate, Ion chromatography standard solution, Specpure™ HCO{2}∣- 1000μg/mL
MDL Number: MFCD00003297
| MDL Number | MFCD00003297 |
|---|
726
| MDL Number | MFCD00134034 |
|---|
727
| MDL Number | MFCD00011035 |
|---|
728
| MDL Number | MFCD01095233 |
|---|
729
Lead in Isooctane standard solution, Specpure™, 0μg/g(0.000g/gal), Thermo Scientific Chemicals
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 |
730
| MDL Number | MFCD00134060 |
|---|
731
Cesium nitrate, Ionization Buffer Solution, Specpure™
CAS: 7789-18-6 Molecular Formula: CsNO3 Molecular Weight (g/mol): 194.909 MDL Number: MFCD00010963 InChI Key: NLSCHDZTHVNDCP-UHFFFAOYSA-N PubChem CID: 62674 IUPAC Name: cesium;nitrate SMILES: [N+](=O)([O-])[O-].[Cs+]
| PubChem CID | 62674 |
|---|---|
| CAS | 7789-18-6 |
| Molecular Weight (g/mol) | 194.909 |
| MDL Number | MFCD00010963 |
| SMILES | [N+](=O)([O-])[O-].[Cs+] |
| IUPAC Name | cesium;nitrate |
| InChI Key | NLSCHDZTHVNDCP-UHFFFAOYSA-N |
| Molecular Formula | CsNO3 |
732
Strontium, Natural Sr, plasma standard solution, Specpure™, Natural Sr 100μg/mL
MDL Number: MFCD00134060
| MDL Number | MFCD00134060 |
|---|
733
Cadmium, AAS standard solution, Specpure™ Cd 1000μg/mL
Molecular Formula: Cd in 5% HNO3 MDL Number: MFCD00010914
| MDL Number | MFCD00010914 |
|---|---|
| Molecular Formula | Cd in 5% HNO3 |
734
| Name Note | Ba,Be,Ca,Cs,K,Li,Mg,Na,Rb,Sr at 100μg/mL |
|---|---|
| MDL Number | MFCD08061357 |
| Health Hazard 2 | May be corrosive to metals, Causes severe skin burns and eye damage |
| Physical Form | Liquid |
| Health Hazard 1 | Corrosive to metals (category 1), Skin corrosion/irritation (category 1) |
| UN Number | UN3264 |
| DOT Information | Transport Hazard Class: 8; Packing Group: III; Proper Shipping Name: CORROSIVE LIQUID, ACIDIC, INORGANIC, N.O.S. |
| Chemical Name or Material | Alkali Metals, plasma standard solution |
| Grade | Specpure |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| EINECS Number | 231-714-2 |
735
Lactic acid, 1.0N Standardized Solution
CAS: 50-21-5 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 MDL Number: MFCD00004520 InChI Key: JVTAAEKCZFNVCJ-UHFFFAOYNA-N PubChem CID: 612 ChEBI: CHEBI:78320 IUPAC Name: 2-hydroxypropanoic acid SMILES: CC(O)C(O)=O
| PubChem CID | 612 |
|---|---|
| CAS | 50-21-5 |
| Molecular Weight (g/mol) | 90.08 |
| ChEBI | CHEBI:78320 |
| MDL Number | MFCD00004520 |
| SMILES | CC(O)C(O)=O |
| IUPAC Name | 2-hydroxypropanoic acid |
| InChI Key | JVTAAEKCZFNVCJ-UHFFFAOYNA-N |
| Molecular Formula | C3H6O3 |