Matrix Blanks and Standardization Solutions
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Filtered Search Results

MDL Number | MFCD00011281 |
---|
Name Note | NIST Traceable |
---|---|
Health Hazard 3 | P234-P390 |
MDL Number | MFCD00147253 |
Physical Form | Liquid |
Health Hazard 1 | H290 |
Chemical Name or Material | Buffer solution, pH 9.18 (±0.01 at 25°C) |
Grade | Specpure™ |
TSCA | Yes |
Recommended Storage | Ambient temperatures |
MDL Number | MFCD00011207 |
---|
MDL Number | MFCD00134031 |
---|
MDL Number | MFCD00011130 |
---|
MDL Number | MFCD00010982 |
---|
MDL Number | MFCD00010992 |
---|
Copper, AAS standard solution, Specpure™ Cu 1000μg/mL
CAS: 7440-50-8 Molecular Formula: Cu Molecular Weight (g/mol): 63.55 MDL Number: MFCD00010965 InChI Key: RYGMFSIKBFXOCR-UHFFFAOYSA-N PubChem CID: 23978 ChEBI: CHEBI:30052 IUPAC Name: copper SMILES: [Cu]
PubChem CID | 23978 |
---|---|
CAS | 7440-50-8 |
Molecular Weight (g/mol) | 63.55 |
ChEBI | CHEBI:30052 |
MDL Number | MFCD00010965 |
SMILES | [Cu] |
IUPAC Name | copper |
InChI Key | RYGMFSIKBFXOCR-UHFFFAOYSA-N |
Molecular Formula | Cu |
Molybdenum, plasma standard solution, Specpure™ Mo 1000μg/mL
CAS: 7439-98-7 Molecular Formula: Mo Molecular Weight (g/mol): 95.95 MDL Number: MFCD00003465 InChI Key: ZOKXTWBITQBERF-UHFFFAOYSA-N PubChem CID: 23932 ChEBI: CHEBI:28685 IUPAC Name: molybdenum SMILES: [Mo]
PubChem CID | 23932 |
---|---|
CAS | 7439-98-7 |
Molecular Weight (g/mol) | 95.95 |
ChEBI | CHEBI:28685 |
MDL Number | MFCD00003465 |
SMILES | [Mo] |
IUPAC Name | molybdenum |
InChI Key | ZOKXTWBITQBERF-UHFFFAOYSA-N |
Molecular Formula | Mo |
Inorganic Carbon Standard, 100 ppm C, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: CHNaO3 Molecular Weight (g/mol): 84.01 MDL Number: MFCD00003528 InChI Key: UIIMBOGNXHQVGW-UHFFFAOYSA-M PubChem CID: 516892 ChEBI: CHEBI:32139 IUPAC Name: sodium hydrogen carbonate SMILES: [Na+].OC([O-])=O
PubChem CID | 516892 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 84.01 |
ChEBI | CHEBI:32139 |
MDL Number | MFCD00003528 |
SMILES | [Na+].OC([O-])=O |
IUPAC Name | sodium hydrogen carbonate |
InChI Key | UIIMBOGNXHQVGW-UHFFFAOYSA-M |
Molecular Formula | CHNaO3 |
Sulfuric acid, Acculute Standard Volumetric Solution, Final Concentration 2.0N, Thermo Scientific Chemicals
CAS: 7664-93-9 Molecular Formula: H2O4S Molecular Weight (g/mol): 98.07 MDL Number: MFCD00064589 InChI Key: QAOWNCQODCNURD-UHFFFAOYSA-N PubChem CID: 1118 ChEBI: CHEBI:26836 IUPAC Name: sulfuric acid SMILES: OS(O)(=O)=O
PubChem CID | 1118 |
---|---|
CAS | 7664-93-9 |
Molecular Weight (g/mol) | 98.07 |
ChEBI | CHEBI:26836 |
MDL Number | MFCD00064589 |
SMILES | OS(O)(=O)=O |
IUPAC Name | sulfuric acid |
InChI Key | QAOWNCQODCNURD-UHFFFAOYSA-N |
Molecular Formula | H2O4S |
Ammonium hydroxide, 1.0N Standardized Solution
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 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 |
InChI Key | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
Molecular Formula | H5NO |
Nickel Standard, 1000 ppm Ni, Ricca Chemical
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CAS: 10101-97-0 Molecular Formula: H12NiO10S Molecular Weight (g/mol): 262.839 InChI Key: RRIWRJBSCGCBID-UHFFFAOYSA-L PubChem CID: 5284429 ChEBI: CHEBI:53437 IUPAC Name: nickel(2+);sulfate;hexahydrate SMILES: O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2]
PubChem CID | 5284429 |
---|---|
CAS | 10101-97-0 |
Molecular Weight (g/mol) | 262.839 |
ChEBI | CHEBI:53437 |
SMILES | O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2] |
IUPAC Name | nickel(2+);sulfate;hexahydrate |
InChI Key | RRIWRJBSCGCBID-UHFFFAOYSA-L |
Molecular Formula | H12NiO10S |