AA and ICP Standards
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Filtered Search Results
Calcium AA Standard, 1000 ppm Ca in 3% HNO3, Ricca Chemical
CAS: 471-34-1 Molecular Formula: CCaO3 Molecular Weight (g/mol): 100.09 MDL Number: MFCD00010906 InChI Key: VTYYLEPIZMXCLO-UHFFFAOYSA-L PubChem CID: 10112 ChEBI: CHEBI:3311 IUPAC Name: calcium carbonate SMILES: [Ca++].[O-]C([O-])=O
| PubChem CID | 10112 |
|---|---|
| CAS | 471-34-1 |
| Molecular Weight (g/mol) | 100.09 |
| ChEBI | CHEBI:3311 |
| MDL Number | MFCD00010906 |
| SMILES | [Ca++].[O-]C([O-])=O |
| IUPAC Name | calcium carbonate |
| InChI Key | VTYYLEPIZMXCLO-UHFFFAOYSA-L |
| Molecular Formula | CCaO3 |
Iridium ICP Standard, 1000 ppm Ir in 10% HCl, Ricca Chemical
CAS: 13569-57-8 Molecular Formula: Cl3H6IrO3 Molecular Weight (g/mol): 352.612 InChI Key: LNJXVUXPFZKMNF-UHFFFAOYSA-K PubChem CID: 6102153 IUPAC Name: trichloroiridium;trihydrate SMILES: O.O.O.Cl[Ir](Cl)Cl
| PubChem CID | 6102153 |
|---|---|
| CAS | 13569-57-8 |
| Molecular Weight (g/mol) | 352.612 |
| SMILES | O.O.O.Cl[Ir](Cl)Cl |
| IUPAC Name | trichloroiridium;trihydrate |
| InChI Key | LNJXVUXPFZKMNF-UHFFFAOYSA-K |
| Molecular Formula | Cl3H6IrO3 |
Selenium AA Standard, Certified, 1000ppm ±10ppm (1mL = 1mg Se), LabChem™
CAS: 7782-49-2 Molecular Formula: Se Molecular Weight (g/mol): 78.97 MDL Number: MFCD00134090 MFCD00011224 InChI Key: BUGBHKTXTAQXES-UHFFFAOYSA-N PubChem CID: 6326970 ChEBI: CHEBI:27568 IUPAC Name: selenium SMILES: [Se]
| PubChem CID | 6326970 |
|---|---|
| CAS | 7782-49-2 |
| Molecular Weight (g/mol) | 78.97 |
| ChEBI | CHEBI:27568 |
| MDL Number | MFCD00134090 MFCD00011224 |
| SMILES | [Se] |
| IUPAC Name | selenium |
| InChI Key | BUGBHKTXTAQXES-UHFFFAOYSA-N |
| Molecular Formula | Se |
Lithium AA Standard, Certified, 1000ppm ±10ppm (1mL = 1mg Li), LabChem™
CAS: 7790-69-4 Molecular Formula: LiNO3 Molecular Weight (g/mol): 68.94 MDL Number: MFCD00011094 InChI Key: IIPYXGDZVMZOAP-UHFFFAOYSA-N PubChem CID: 10129889 ChEBI: CHEBI:63315 IUPAC Name: lithium(1+) nitrate SMILES: [Li+].[O-][N+]([O-])=O
| PubChem CID | 10129889 |
|---|---|
| CAS | 7790-69-4 |
| Molecular Weight (g/mol) | 68.94 |
| ChEBI | CHEBI:63315 |
| MDL Number | MFCD00011094 |
| SMILES | [Li+].[O-][N+]([O-])=O |
| IUPAC Name | lithium(1+) nitrate |
| InChI Key | IIPYXGDZVMZOAP-UHFFFAOYSA-N |
| Molecular Formula | LiNO3 |
Arsenic AA Standard, Certified, 1000ppm ±10ppm (1mL = 1mg As), LabChem™
CAS: 1327-53-3 Molecular Formula: As2O3 Molecular Weight (g/mol): 197.84 MDL Number: MFCD00003433 InChI Key: IKWTVSLWAPBBKU-UHFFFAOYSA-N IUPAC Name: diarsorosooxidane SMILES: O=[As]O[As]=O
| CAS | 1327-53-3 |
|---|---|
| Molecular Weight (g/mol) | 197.84 |
| MDL Number | MFCD00003433 |
| SMILES | O=[As]O[As]=O |
| IUPAC Name | diarsorosooxidane |
| InChI Key | IKWTVSLWAPBBKU-UHFFFAOYSA-N |
| Molecular Formula | As2O3 |
Scandium Standard For ICP, 1000μg/mL in 2% HNO3, SPEX CertiPrep™
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CAS: 12060-08-1 Molecular Formula: O3Sc2 Molecular Weight (g/mol): 137.91 MDL Number: MFCD00011223 InChI Key: HJGMWXTVGKLUAQ-UHFFFAOYSA-N IUPAC Name: discandium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Sc+3].[Sc+3]
| CAS | 12060-08-1 |
|---|---|
| Molecular Weight (g/mol) | 137.91 |
| MDL Number | MFCD00011223 |
| SMILES | [O--].[O--].[O--].[Sc+3].[Sc+3] |
| IUPAC Name | discandium(3+) trioxidandiide |
| InChI Key | HJGMWXTVGKLUAQ-UHFFFAOYSA-N |
| Molecular Formula | O3Sc2 |
Iridium Standard For ICP, 1000μg/mL in 10% HCl, SPEX CertiPrep™
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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 |
Strontium Standard, 1000mg/L in 2% HNO3, (Assurance Grade), SPEX CertiPrep
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CAS: 7440-24-6 Molecular Formula: Sr Molecular Weight (g/mol): 87.62 InChI Key: CIOAGBVUUVVLOB-UHFFFAOYSA-N PubChem CID: 5359327 ChEBI: CHEBI:33324 IUPAC Name: strontium SMILES: [Sr]
| PubChem CID | 5359327 |
|---|---|
| CAS | 7440-24-6 |
| Molecular Weight (g/mol) | 87.62 |
| ChEBI | CHEBI:33324 |
| SMILES | [Sr] |
| IUPAC Name | strontium |
| InChI Key | CIOAGBVUUVVLOB-UHFFFAOYSA-N |
| Molecular Formula | Sr |
Sulfur Standard For ICP, 1000μg/mL in Water, SPEX CertiPrep™
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CAS: 7783-20-2 Molecular Formula: H8N2O4S Molecular Weight (g/mol): 132.13 MDL Number: MFCD00003391 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N PubChem CID: 6097028 ChEBI: CHEBI:62946 SMILES: N.N.OS(O)(=O)=O
| PubChem CID | 6097028 |
|---|---|
| CAS | 7783-20-2 |
| Molecular Weight (g/mol) | 132.13 |
| ChEBI | CHEBI:62946 |
| MDL Number | MFCD00003391 |
| SMILES | N.N.OS(O)(=O)=O |
| InChI Key | BFNBIHQBYMNNAN-UHFFFAOYSA-N |
| Molecular Formula | H8N2O4S |
Barium Standard, 1000mg/L in 2% HNO3 (Assurance Grade), SPEX CertiPrep™
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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 |
Nickel AA Standard, Certified, 1000ppm ±10ppm (1mL = 1mg Ni), LabChem™
CAS: 13478-00-7 Molecular Formula: H12N2NiO12 Molecular Weight (g/mol): 290.79 MDL Number: MFCD00149805 InChI Key: AOPCKOPZYFFEDA-UHFFFAOYSA-N PubChem CID: 61630 IUPAC Name: nickel(2+) hexahydrate dinitrate SMILES: O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 61630 |
|---|---|
| CAS | 13478-00-7 |
| Molecular Weight (g/mol) | 290.79 |
| MDL Number | MFCD00149805 |
| SMILES | O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | nickel(2+) hexahydrate dinitrate |
| InChI Key | AOPCKOPZYFFEDA-UHFFFAOYSA-N |
| Molecular Formula | H12N2NiO12 |
Magnesium AA Standard, Certified, 1000ppm Mg ±10ppm (1mL = 1mg Mg), LabChem™
CAS: 13446-18-9 Molecular Formula: H12MgN2O12 Molecular Weight (g/mol): 256.40 MDL Number: MFCD00149779 InChI Key: MFUVDXOKPBAHMC-UHFFFAOYSA-N PubChem CID: 202877 IUPAC Name: magnesium(2+) hexahydrate dinitrate SMILES: O.O.O.O.O.O.[Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 202877 |
|---|---|
| CAS | 13446-18-9 |
| Molecular Weight (g/mol) | 256.40 |
| MDL Number | MFCD00149779 |
| SMILES | O.O.O.O.O.O.[Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | magnesium(2+) hexahydrate dinitrate |
| InChI Key | MFUVDXOKPBAHMC-UHFFFAOYSA-N |
| Molecular Formula | H12MgN2O12 |
Cobalt AA Standard, Certified, 1000ppm ±10ppm (1mL = 1mg Co), LabChem™
CAS: 10026-22-9 Molecular Formula: CoH12N2O12 Molecular Weight (g/mol): 291.03 MDL Number: MFCD00149647 InChI Key: QGUAJWGNOXCYJF-UHFFFAOYSA-N PubChem CID: 24821 ChEBI: CHEBI:86214 IUPAC Name: λ²-cobalt(2+) hexahydrate dinitrate SMILES: O.O.O.O.O.O.[Co++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 24821 |
|---|---|
| CAS | 10026-22-9 |
| Molecular Weight (g/mol) | 291.03 |
| ChEBI | CHEBI:86214 |
| MDL Number | MFCD00149647 |
| SMILES | O.O.O.O.O.O.[Co++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | λ²-cobalt(2+) hexahydrate dinitrate |
| InChI Key | QGUAJWGNOXCYJF-UHFFFAOYSA-N |
| Molecular Formula | CoH12N2O12 |
Cadmium AA Standard, Certified, 1000ppm ±10ppm (1mL = 1mg Cd), LabChem™
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 |
Sulfur Standard For ICP, 1000μg/mL, SPEX CertiPrep™
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CAS: 7783-20-2 Molecular Formula: H8N2O4S Molecular Weight (g/mol): 132.13 MDL Number: MFCD00003391 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N PubChem CID: 6097028 ChEBI: CHEBI:62946 IUPAC Name: sulfuric acid diamine SMILES: N.N.OS(O)(=O)=O
| PubChem CID | 6097028 |
|---|---|
| CAS | 7783-20-2 |
| Molecular Weight (g/mol) | 132.13 |
| ChEBI | CHEBI:62946 |
| MDL Number | MFCD00003391 |
| SMILES | N.N.OS(O)(=O)=O |
| IUPAC Name | sulfuric acid diamine |
| InChI Key | BFNBIHQBYMNNAN-UHFFFAOYSA-N |
| Molecular Formula | H8N2O4S |