
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.
Grade
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Molecular Weight (g/mol)
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Concentration
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Industry Type
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Solvent or Matrix
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MDL Number | MFCD00085316 |
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MDL Number | MFCD00085310 |
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MDL Number | MFCD00134050 |
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MDL Number | MFCD00003397 |
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MDL Number | MFCD00134037 |
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Matrix oil, 75 centistoke hydrocarbon oil
CAS: 8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 MDL Number: MFCD00131611 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
PubChem CID | 9566064 |
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CAS | 8042-47-5 |
Molecular Weight (g/mol) | 452.363 |
MDL Number | MFCD00131611 |
SMILES | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
IUPAC Name | disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate |
InChI Key | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
Molecular Formula | C16H10N2Na2O7S2 |
MDL Number | MFCD01095233 |
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MDL Number | MFCD01095233 |
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MDL Number | MFCD01095233 |
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MDL Number | MFCD01095233 |
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MDL Number | MFCD01095233 |
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Name Note | Standard Solution |
---|---|
Health Hazard 3 | P234-P260-P264b-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P390-P501c |
MDL Number | MFCD00210654 |
Physical Form | Liquid |
Health Hazard 1 | H290-H314-H335 |
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 | Multi-Element QC-7 Check Standard Solution |
Grade | Specpure™ |
TSCA | Yes |
Recommended Storage | Ambient temperatures |
Molecular Formula | 5% HNO3/tr· F? |
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 |
MDL Number | MFCD00010982 |
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MDL Number | MFCD00011281 |
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