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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Concentration
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Industry Type
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Solvent or Matrix
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661
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675
of
3,715
results
661
662
| MDL Number | MFCD01095233 |
|---|
663
| MDL Number | MFCD00804270 |
|---|
664
| MDL Number | MFCD00010944 |
|---|
665
Antimony, AAS standard solution, Specpure™ Sb 1000μg/mL
Molecular Formula: Sb in 30% HCl MDL Number: MFCD00134030
| MDL Number | MFCD00134030 |
|---|---|
| Molecular Formula | Sb in 30% HCl |
666
Cobalt, Oil based standard solution, Specpure™ Co 1000μg/g
CAS: 7697-37-2 Molecular Formula: HNO3 Molecular Weight (g/mol): 63.01 MDL Number: MFCD00011349 InChI Key: GRYLNZFGIOXLOG-UHFFFAOYSA-N PubChem CID: 944 ChEBI: CHEBI:48107 IUPAC Name: nitric acid SMILES: O[N+]([O-])=O
| PubChem CID | 944 |
|---|---|
| CAS | 7697-37-2 |
| Molecular Weight (g/mol) | 63.01 |
| ChEBI | CHEBI:48107 |
| MDL Number | MFCD00011349 |
| SMILES | O[N+]([O-])=O |
| IUPAC Name | nitric acid |
| InChI Key | GRYLNZFGIOXLOG-UHFFFAOYSA-N |
| Molecular Formula | HNO3 |
667
Lead in Isooctane standard solution, Specpure™, 1.85μg/g(0.005g/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 |
668
| MDL Number | MFCD00010935 |
|---|
669
Erbium, AAS standard solution, Specpure™ Er 1000μg/mL
CAS: 12061-16-4 Molecular Formula: Er2O3 Molecular Weight (g/mol): 382.52 MDL Number: MFCD00010991 InChI Key: ZXGIFJXRQHZCGJ-UHFFFAOYSA-N IUPAC Name: dierbium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Er+3].[Er+3]
| CAS | 12061-16-4 |
|---|---|
| Molecular Weight (g/mol) | 382.52 |
| MDL Number | MFCD00010991 |
| SMILES | [O--].[O--].[O--].[Er+3].[Er+3] |
| IUPAC Name | dierbium(3+) trioxidandiide |
| InChI Key | ZXGIFJXRQHZCGJ-UHFFFAOYSA-N |
| Molecular Formula | Er2O3 |
670
| MDL Number | MFCD00011035 |
|---|
671
| 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 |
672
| MDL Number | MFCD01095233 |
|---|
673
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 |
674
| MDL Number | MFCD00804270 |
|---|
675
| MDL Number | MFCD00804270 |
|---|