AA and ICP Standards
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Filtered Search Results
Gold ICP Standard, 10,000 ppm Au in 5% HCl, Ricca Chemical
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CAS: 7440-57-5 Molecular Formula: Au Molecular Weight (g/mol): 196.97 MDL Number: MFCD00003436 InChI Key: PCHJSUWPFVWCPO-UHFFFAOYSA-N PubChem CID: 23985 ChEBI: CHEBI:30050 IUPAC Name: gold SMILES: [Au]
| PubChem CID | 23985 |
|---|---|
| CAS | 7440-57-5 |
| Molecular Weight (g/mol) | 196.97 |
| ChEBI | CHEBI:30050 |
| MDL Number | MFCD00003436 |
| SMILES | [Au] |
| IUPAC Name | gold |
| InChI Key | PCHJSUWPFVWCPO-UHFFFAOYSA-N |
| Molecular Formula | Au |
Ricca Chemical Company VeriSpec™ Indium (In) Standard for AAS 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 13465-14-0 Molecular Formula: H2InN3O10 Molecular Weight (g/mol): 318.845 InChI Key: YZZFBYAKINKKFM-UHFFFAOYSA-N PubChem CID: 3084148 IUPAC Name: indium(3+);trinitrate;hydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.[In+3]
| PubChem CID | 3084148 |
|---|---|
| CAS | 13465-14-0 |
| Molecular Weight (g/mol) | 318.845 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.[In+3] |
| IUPAC Name | indium(3+);trinitrate;hydrate |
| InChI Key | YZZFBYAKINKKFM-UHFFFAOYSA-N |
| Molecular Formula | H2InN3O10 |
Ricca Chemical Company Magnesium ICP Standard, 10,000 ppm Mg in 5% HNO3, Ricca Chemical
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CAS: 1309-48-4 Molecular Formula: MgO Molecular Weight (g/mol): 40.30 MDL Number: MFCD00011109 InChI Key: CPLXHLVBOLITMK-UHFFFAOYSA-N PubChem CID: 14792 IUPAC Name: oxomagnesium SMILES: O=[Mg]
| PubChem CID | 14792 |
|---|---|
| CAS | 1309-48-4 |
| Molecular Weight (g/mol) | 40.30 |
| MDL Number | MFCD00011109 |
| SMILES | O=[Mg] |
| IUPAC Name | oxomagnesium |
| InChI Key | CPLXHLVBOLITMK-UHFFFAOYSA-N |
| Molecular Formula | MgO |
Ricca Chemical Company Copper Standard, 20 ppm Cu, Ricca Chemical
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CAS: 3251-23-8 Molecular Formula: CuN2O6 Molecular Weight (g/mol): 187.554 InChI Key: XTVVROIMIGLXTD-UHFFFAOYSA-N PubChem CID: 18616 ChEBI: CHEBI:78036 IUPAC Name: copper;dinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cu+2]
| PubChem CID | 18616 |
|---|---|
| CAS | 3251-23-8 |
| Molecular Weight (g/mol) | 187.554 |
| ChEBI | CHEBI:78036 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cu+2] |
| IUPAC Name | copper;dinitrate |
| InChI Key | XTVVROIMIGLXTD-UHFFFAOYSA-N |
| Molecular Formula | CuN2O6 |
Tungsten ICP Standard, 10,000 ppm W in 5% HNO3, Ricca Chemical
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CAS: 7440-33-7 Molecular Formula: W Molecular Weight (g/mol): 183.84 MDL Number: MFCD00011461 InChI Key: WFKWXMTUELFFGS-UHFFFAOYSA-N PubChem CID: 23964 ChEBI: CHEBI:27998 IUPAC Name: tungsten SMILES: [W]
| PubChem CID | 23964 |
|---|---|
| CAS | 7440-33-7 |
| Molecular Weight (g/mol) | 183.84 |
| ChEBI | CHEBI:27998 |
| MDL Number | MFCD00011461 |
| SMILES | [W] |
| IUPAC Name | tungsten |
| InChI Key | WFKWXMTUELFFGS-UHFFFAOYSA-N |
| Molecular Formula | W |
VeriSpec™ Arsenic (As) Standard for AAS 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 7778-39-4 Molecular Formula: AsH3O4 Molecular Weight (g/mol): 141.942 InChI Key: DJHGAFSJWGLOIV-UHFFFAOYSA-N PubChem CID: 234 ChEBI: CHEBI:18231 IUPAC Name: arsoric acid SMILES: O[As](=O)(O)O
| PubChem CID | 234 |
|---|---|
| CAS | 7778-39-4 |
| Molecular Weight (g/mol) | 141.942 |
| ChEBI | CHEBI:18231 |
| SMILES | O[As](=O)(O)O |
| IUPAC Name | arsoric acid |
| InChI Key | DJHGAFSJWGLOIV-UHFFFAOYSA-N |
| Molecular Formula | AsH3O4 |
Ricca Chemical Company Boron AA Standard, 1000 ppm B in H2O, Ricca Chemical
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CAS: 10043-35-3 Molecular Formula: BH3O3 Molecular Weight (g/mol): 61.83 MDL Number: MFCD00011337 InChI Key: KGBXLFKZBHKPEV-UHFFFAOYSA-N PubChem CID: 7628 ChEBI: CHEBI:33118 IUPAC Name: boric acid SMILES: OB(O)O
| PubChem CID | 7628 |
|---|---|
| CAS | 10043-35-3 |
| Molecular Weight (g/mol) | 61.83 |
| ChEBI | CHEBI:33118 |
| MDL Number | MFCD00011337 |
| SMILES | OB(O)O |
| IUPAC Name | boric acid |
| InChI Key | KGBXLFKZBHKPEV-UHFFFAOYSA-N |
| Molecular Formula | BH3O3 |
VeriSpec™ Mercury (Hg) Standard for AAS 1000 ppm in 10% HNO3, Ricca Chemical
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CAS: 10045-94-0 Molecular Formula: HgN2O6 Molecular Weight (g/mol): 324.60 MDL Number: MFCD00011038 InChI Key: ORMNPSYMZOGSSV-UHFFFAOYSA-N PubChem CID: 24864 IUPAC Name: mercury(2+) dinitrate SMILES: [Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 24864 |
|---|---|
| CAS | 10045-94-0 |
| Molecular Weight (g/mol) | 324.60 |
| MDL Number | MFCD00011038 |
| SMILES | [Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | mercury(2+) dinitrate |
| InChI Key | ORMNPSYMZOGSSV-UHFFFAOYSA-N |
| Molecular Formula | HgN2O6 |
VeriSpec™ QC Standard 7, Ricca Chemical
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1000 ppm K, 500 ppm Si; 100 ppm Al, B, Ba, Na; 50 ppm Ag /nManufactured and Tested in an ISO 17025/G
VeriSpec™ Thulium Standard for ICP 10 g/L in 5% HNO3, Ricca Chemical
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Ricca Chemical Company Tungsten ICP Standard, 1000 ppm W in 2% HNO3/1% HF, Ricca Chemical
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CAS: 7440-33-7 Molecular Formula: W Molecular Weight (g/mol): 183.84 MDL Number: MFCD00011461 InChI Key: WFKWXMTUELFFGS-UHFFFAOYSA-N PubChem CID: 23964 ChEBI: CHEBI:27998 IUPAC Name: tungsten SMILES: [W]
| PubChem CID | 23964 |
|---|---|
| CAS | 7440-33-7 |
| Molecular Weight (g/mol) | 183.84 |
| ChEBI | CHEBI:27998 |
| MDL Number | MFCD00011461 |
| SMILES | [W] |
| IUPAC Name | tungsten |
| InChI Key | WFKWXMTUELFFGS-UHFFFAOYSA-N |
| Molecular Formula | W |
VeriSpec™ Rhenium Standard for ICP 10 g/L in 5% HNO3, Ricca Chemical
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Thallium ICP Standard, 10,000 ppm Tl in 5% HNO3, Ricca Chemical
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CAS: 7440-28-0 Molecular Formula: Tl Molecular Weight (g/mol): 204.38 MDL Number: MFCD00134063 InChI Key: BKVIYDNLLOSFOA-UHFFFAOYSA-N PubChem CID: 5359464 ChEBI: CHEBI:30440 IUPAC Name: thallium SMILES: [Tl]
| PubChem CID | 5359464 |
|---|---|
| CAS | 7440-28-0 |
| Molecular Weight (g/mol) | 204.38 |
| ChEBI | CHEBI:30440 |
| MDL Number | MFCD00134063 |
| SMILES | [Tl] |
| IUPAC Name | thallium |
| InChI Key | BKVIYDNLLOSFOA-UHFFFAOYSA-N |
| Molecular Formula | Tl |
VeriSpec™ Beryllium (Be) Standard for AAS 1000 ppm in 2% HCl, Ricca Chemical
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CAS: 7787-47-5 Molecular Formula: BeCl2 Molecular Weight (g/mol): 79.912 InChI Key: LWBPNIJBHRISSS-UHFFFAOYSA-L PubChem CID: 24588 ChEBI: CHEBI:62843 IUPAC Name: beryllium;dichloride SMILES: [Be+2].[Cl-].[Cl-]
| PubChem CID | 24588 |
|---|---|
| CAS | 7787-47-5 |
| Molecular Weight (g/mol) | 79.912 |
| ChEBI | CHEBI:62843 |
| SMILES | [Be+2].[Cl-].[Cl-] |
| IUPAC Name | beryllium;dichloride |
| InChI Key | LWBPNIJBHRISSS-UHFFFAOYSA-L |
| Molecular Formula | BeCl2 |
Selenium ICP Standard, 1000 ppm Se in 3% HNO3, Ricca Chemical
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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 |