
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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Europium, AAS standard solution, Specpure™ Eu 1000μg/mL, Thermo Scientific Chemicals
MDL Number: MFCD00010992
MDL Number | MFCD00010992 |
---|
MDL Number | MFCD00134063 |
---|
MDL Number | MFCD00010935 |
---|
MDL Number | MFCD00011174 |
---|
Ammonium hydroxide, Acculute Standard Volumetric Solution, Final Concentration 0.1N
CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.05 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N PubChem CID: 14923 ChEBI: CHEBI:18219 IUPAC Name: azanium;hydroxide SMILES: N.O
PubChem CID | 14923 |
---|---|
CAS | 1336-21-6 |
Molecular Weight (g/mol) | 35.05 |
ChEBI | CHEBI:18219 |
MDL Number | MFCD00066650 |
SMILES | N.O |
IUPAC Name | azanium;hydroxide |
InChI Key | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
Molecular Formula | H5NO |
MDL Number | MFCD00134060 |
---|
Yttrium, AAS standard solution, Specpure™ Y 1000μg/mL
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 |
Thulium, AAS standard solution, Specpure™, Tm 1000μg/mL, Thermo Scientific Chemicals
MDL Number: MFCD00011281
MDL Number | MFCD00011281 |
---|
MDL Number | MFCD00134034 |
---|
MDL Number | MFCD00134050 |
---|
MDL Number | MFCD00134032 |
---|
MDL Number | MFCD00197838 |
---|
Sulfur in Crude Oil standard solution, 1000μg/g (0.10%), Specpure™
CAS: 544-40-1,8002-05-9 Molecular Formula: S Molecular Weight (g/mol): 32.06 MDL Number: MFCD00085316 InChI Key: NINIDFKCEFEMDL-UHFFFAOYSA-N PubChem CID: 5362487 ChEBI: CHEBI:26833 IUPAC Name: sulfur SMILES: [S]
PubChem CID | 5362487 |
---|---|
CAS | 544-40-1,8002-05-9 |
Molecular Weight (g/mol) | 32.06 |
ChEBI | CHEBI:26833 |
MDL Number | MFCD00085316 |
SMILES | [S] |
IUPAC Name | sulfur |
InChI Key | NINIDFKCEFEMDL-UHFFFAOYSA-N |
Molecular Formula | S |
MDL Number | MFCD00197838 |
---|
MDL Number | MFCD00197838 |
---|