Spectroscopy Standards
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VeriSpec™ ICP Calibration Standard 7, Ricca Chemical
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100 ppm: Hf, Ir, Sb, Sn, Ta, Ti, Zr /nManufactured and Tested in an ISO 17025/Guide 34 Facility
Selenium AA Standard, 1000 ppm Se in H2O, Ricca Chemical
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CAS: 7446-08-4 Molecular Formula: O2Se Molecular Weight (g/mol): 110.97 MDL Number: MFCD00003562 InChI Key: JPJALAQPGMAKDF-UHFFFAOYSA-N PubChem CID: 24007 IUPAC Name: (oxo-λ4-selanylidene)oxidane SMILES: O=[Se]=O
| PubChem CID | 24007 |
|---|---|
| CAS | 7446-08-4 |
| Molecular Weight (g/mol) | 110.97 |
| MDL Number | MFCD00003562 |
| SMILES | O=[Se]=O |
| IUPAC Name | (oxo-λ4-selanylidene)oxidane |
| InChI Key | JPJALAQPGMAKDF-UHFFFAOYSA-N |
| Molecular Formula | O2Se |
Thallium ICP Standard, 1000 ppm Tl in 3% 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™ Lead Standard for ICP 10 g/L in 5% HNO3, Ricca Chemical
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CAS: 10099-74-8 Molecular Formula: N2O6Pb Molecular Weight (g/mol): 331.20 MDL Number: MFCD00011153 InChI Key: RLJMLMKIBZAXJO-UHFFFAOYSA-N PubChem CID: 24924 ChEBI: CHEBI:37187 IUPAC Name: λ2-lead(2+) dinitrate SMILES: [Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 24924 |
|---|---|
| CAS | 10099-74-8 |
| Molecular Weight (g/mol) | 331.20 |
| ChEBI | CHEBI:37187 |
| MDL Number | MFCD00011153 |
| SMILES | [Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | λ2-lead(2+) dinitrate |
| InChI Key | RLJMLMKIBZAXJO-UHFFFAOYSA-N |
| Molecular Formula | N2O6Pb |
VeriSpec™ Sodium (Na) Standard for AAS 1000 ppm in H2O, Ricca Chemical
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CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]
| PubChem CID | 5234 |
|---|---|
| CAS | 7647-14-5 |
| Molecular Weight (g/mol) | 58.44 |
| ChEBI | CHEBI:26710 |
| MDL Number | MFCD00003477 |
| SMILES | [Na+].[Cl-] |
| IUPAC Name | sodium chloride |
| InChI Key | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
| Molecular Formula | ClNa |
Ricca Chemical Company VeriSpec™ Rhenium Standard for ICP/MS 10 ppm in 2% HNO3, Ricca Chemical
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CAS: 13768-11-1 Molecular Formula: HO4Re Molecular Weight (g/mol): 251.21 MDL Number: MFCD00011326 InChI Key: UGSFIVDHFJJCBJ-UHFFFAOYSA-M PubChem CID: 83718 IUPAC Name: rheniumoylol SMILES: O[Re](=O)(=O)=O
| PubChem CID | 83718 |
|---|---|
| CAS | 13768-11-1 |
| Molecular Weight (g/mol) | 251.21 |
| MDL Number | MFCD00011326 |
| SMILES | O[Re](=O)(=O)=O |
| IUPAC Name | rheniumoylol |
| InChI Key | UGSFIVDHFJJCBJ-UHFFFAOYSA-M |
| Molecular Formula | HO4Re |
VeriSpec™ Beryllium Standard for ICP 1000 ppm in 2% HNO3/HF, Ricca Chemical
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CAS: 13597-99-4 Molecular Formula: BeN2O6 Molecular Weight (g/mol): 133.02 InChI Key: RFVVBBUVWAIIBT-UHFFFAOYSA-N PubChem CID: 26126 IUPAC Name: beryllium;dinitrate SMILES: [Be+2].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]
| PubChem CID | 26126 |
|---|---|
| CAS | 13597-99-4 |
| Molecular Weight (g/mol) | 133.02 |
| SMILES | [Be+2].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-] |
| IUPAC Name | beryllium;dinitrate |
| InChI Key | RFVVBBUVWAIIBT-UHFFFAOYSA-N |
| Molecular Formula | BeN2O6 |
Tantalum AA Standard, 1000 ppm Ta in H2O/tr HF, Ricca Chemical
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CAS: 12022-02-5 Molecular Formula: F7H8N2Ta Molecular Weight (g/mol): 350.015 InChI Key: RDNGDFQMYLJTJR-UHFFFAOYSA-I PubChem CID: 71311477 IUPAC Name: diazanium;heptafluorotantalum(2-) SMILES: [NH4+].[NH4+].F[Ta-2](F)(F)(F)(F)(F)F
| PubChem CID | 71311477 |
|---|---|
| CAS | 12022-02-5 |
| Molecular Weight (g/mol) | 350.015 |
| SMILES | [NH4+].[NH4+].F[Ta-2](F)(F)(F)(F)(F)F |
| IUPAC Name | diazanium;heptafluorotantalum(2-) |
| InChI Key | RDNGDFQMYLJTJR-UHFFFAOYSA-I |
| Molecular Formula | F7H8N2Ta |
VeriSpec™ Thorium Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 13823-29-5
| CAS | 13823-29-5 |
|---|
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 |
Color Standard, APHA/Hazen (Platinum-Cobalt), Color = 400, Ricca Chemical
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| Boiling Point | 100°C |
|---|---|
| Name Note | Color = 400 |
| CAS | 7732-18-5 |
| Color | Brown/Yellow to Yellow |
| Physical Form | Liquid |
| CAS Min % | 0.04 |
| Packaging | Amber Glass Bottle |
| Chemical Name or Material | Color Standard |
| Methods | APHA / Hazen (Platinum-Cobalt) |
| CAS Max % | 0.04 |
VeriSpec™ Copper Standard for ICP 10 g/L in 5% HNO3, 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 |
Barium AA Standard, 1000 ppm Ba in 3% HNO3, Ricca Chemical
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CAS: 10361-37-2 Molecular Formula: BaCl2 Molecular Weight (g/mol): 208.23 MDL Number: MFCD00003445 InChI Key: WDIHJSXYQDMJHN-UHFFFAOYSA-L PubChem CID: 25204 ChEBI: CHEBI:63317 IUPAC Name: barium(2+) dichloride SMILES: [Cl-].[Cl-].[Ba++]
| PubChem CID | 25204 |
|---|---|
| CAS | 10361-37-2 |
| Molecular Weight (g/mol) | 208.23 |
| ChEBI | CHEBI:63317 |
| MDL Number | MFCD00003445 |
| SMILES | [Cl-].[Cl-].[Ba++] |
| IUPAC Name | barium(2+) dichloride |
| InChI Key | WDIHJSXYQDMJHN-UHFFFAOYSA-L |
| Molecular Formula | BaCl2 |
Erbium ICP Standard, 1000 ppm Er in 3% HNO3, Ricca Chemical
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CAS: 12061-16-4 Molecular Formula: Er2O3 Molecular Weight (g/mol): 382.52 MDL Number: MFCD00010991 InChI Key: ZXGIFJXRQHZCGJ-UHFFFAOYSA-N IUPAC Name: dierbium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Er+3].[Er+3]
| CAS | 12061-16-4 |
|---|---|
| Molecular Weight (g/mol) | 382.52 |
| MDL Number | MFCD00010991 |
| SMILES | [O--].[O--].[O--].[Er+3].[Er+3] |
| IUPAC Name | dierbium(3+) trioxidandiide |
| InChI Key | ZXGIFJXRQHZCGJ-UHFFFAOYSA-N |
| Molecular Formula | Er2O3 |
VeriSpec™ Palladium Standard for ICP 1000 ppm in 5% HNO3, Ricca Chemical
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CAS: 10102-05-3 Molecular Formula: N2O6Pd Molecular Weight (g/mol): 230.43 MDL Number: MFCD00011169 InChI Key: GPNDARIEYHPYAY-UHFFFAOYSA-N PubChem CID: 24932 IUPAC Name: palladium(2+) dinitrate SMILES: [Pd++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 24932 |
|---|---|
| CAS | 10102-05-3 |
| Molecular Weight (g/mol) | 230.43 |
| MDL Number | MFCD00011169 |
| SMILES | [Pd++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | palladium(2+) dinitrate |
| InChI Key | GPNDARIEYHPYAY-UHFFFAOYSA-N |
| Molecular Formula | N2O6Pd |