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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136
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150
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3,732
results
137
| Health Hazard 3 | P234-P264b-P280-P302+P352-P305+P351+P338-P332+P313-P362-P390 |
|---|---|
| MDL Number | MFCD02091710 |
| Health Hazard 2 | GHS H Statement H314-H318 Causes severe skin burns and eye damage. Causes serious eye damage. |
| Physical Form | Liquid |
| Health Hazard 1 | H290-H315-H319 |
| 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 | Ground & Waste Water Pollution Standard Solution 3 |
| Grade | Specpure |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Concentration | Matrix: 2% HNO3 |
138
| MDL Number | MFCD00149751 |
|---|
139
Sulfur in Light Mineral Oil standard solution, Specpure™, 100μg/g (0.0100%)
MDL Number: MFCD00804270
| MDL Number | MFCD00804270 |
|---|
140
| MDL Number | MFCD00011286 |
|---|
141
Lead in Isooctane standard solution, Specpure™, 18.5μg/g(0.050g/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 |
142
| MDL Number | MFCD00016323 |
|---|
143
| MDL Number | MFCD00010965 |
|---|
144
| MDL Number | MFCD00197838 |
|---|
145
| MDL Number | MFCD00011256 |
|---|
146
| MDL Number | MFCD00011264 |
|---|
147
| MDL Number | MFCD00085309 |
|---|
148
Iridium, plasma standard solution, Specpure™ Ir 10,000μg/mL
CAS: 7439-88-5 Molecular Formula: Ir Molecular Weight (g/mol): 192.22 MDL Number: MFCD00011062 InChI Key: GKOZUEZYRPOHIO-UHFFFAOYSA-N PubChem CID: 23924 ChEBI: CHEBI:49666 IUPAC Name: iridium SMILES: [Ir]
| PubChem CID | 23924 |
|---|---|
| CAS | 7439-88-5 |
| Molecular Weight (g/mol) | 192.22 |
| ChEBI | CHEBI:49666 |
| MDL Number | MFCD00011062 |
| SMILES | [Ir] |
| IUPAC Name | iridium |
| InChI Key | GKOZUEZYRPOHIO-UHFFFAOYSA-N |
| Molecular Formula | Ir |
149
| MDL Number | MFCD00085314 |
|---|
150
| MDL Number | MFCD00804268 |
|---|