ICP MS and ICP AES Standards
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Filtered Search Results

Rhodium ICP-MS Standard, 1000 ppm Rh in 3% HCl, Ricca Chemical
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CAS: 10049-07-7 Molecular Formula: Cl3Rh Molecular Weight (g/mol): 209.26 MDL Number: MFCD00149839 InChI Key: SONJTKJMTWTJCT-UHFFFAOYSA-K IUPAC Name: rhodium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Rh+3]
CAS | 10049-07-7 |
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Molecular Weight (g/mol) | 209.26 |
MDL Number | MFCD00149839 |
SMILES | [Cl-].[Cl-].[Cl-].[Rh+3] |
IUPAC Name | rhodium(3+) trichloride |
InChI Key | SONJTKJMTWTJCT-UHFFFAOYSA-K |
Molecular Formula | Cl3Rh |
Titanium ICP-MS Standard, 1000 ppm Ti in H2O/tr HF, Ricca Chemical
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CAS: 16962-40-6
CAS | 16962-40-6 |
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Aluminum ICP-MS Standard, 1000 ppm Al in 3% HNO3, Ricca Chemical
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CAS: 7784-27-2 Molecular Formula: AlH18N3O18 Molecular Weight (g/mol): 375.129 InChI Key: SWCIQHXIXUMHKA-UHFFFAOYSA-N PubChem CID: 24567 IUPAC Name: aluminum;trinitrate;nonahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3]
PubChem CID | 24567 |
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CAS | 7784-27-2 |
Molecular Weight (g/mol) | 375.129 |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3] |
IUPAC Name | aluminum;trinitrate;nonahydrate |
InChI Key | SWCIQHXIXUMHKA-UHFFFAOYSA-N |
Molecular Formula | AlH18N3O18 |
Chromium ICP-MS Standard, 1000 ppm Cr in 3% HNO3, Ricca Chemical
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CAS: 7789-02-8 Molecular Formula: CrN3O9 Molecular Weight (g/mol): 238.01 InChI Key: PHFQLYPOURZARY-UHFFFAOYSA-N PubChem CID: 9887206 IUPAC Name: chromium(3+);trinitrate;nonahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Cr+3]
PubChem CID | 9887206 |
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CAS | 7789-02-8 |
Molecular Weight (g/mol) | 238.01 |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Cr+3] |
IUPAC Name | chromium(3+);trinitrate;nonahydrate |
InChI Key | PHFQLYPOURZARY-UHFFFAOYSA-N |
Molecular Formula | CrN3O9 |
Indium ICP-MS Standard, 1000 ppm In in 3% HNO3, Ricca Chemical
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CAS: 7440-74-6 Molecular Formula: In Molecular Weight (g/mol): 114.82 MDL Number: MFCD00134048 InChI Key: APFVFJFRJDLVQX-UHFFFAOYSA-N IUPAC Name: indium SMILES: [In]
CAS | 7440-74-6 |
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Molecular Weight (g/mol) | 114.82 |
MDL Number | MFCD00134048 |
SMILES | [In] |
IUPAC Name | indium |
InChI Key | APFVFJFRJDLVQX-UHFFFAOYSA-N |
Molecular Formula | In |
Potassium ICP-MS Standard, 10,000 ppm K in 5% HNO3, Ricca Chemical
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CAS: 7757-79-1 Molecular Formula: KNO3 Molecular Weight (g/mol): 101.10 MDL Number: MFCD00011409 InChI Key: FGIUAXJPYTZDNR-UHFFFAOYSA-N PubChem CID: 24434 ChEBI: CHEBI:63043 IUPAC Name: potassium nitrate SMILES: [K+].[O-][N+]([O-])=O
PubChem CID | 24434 |
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CAS | 7757-79-1 |
Molecular Weight (g/mol) | 101.10 |
ChEBI | CHEBI:63043 |
MDL Number | MFCD00011409 |
SMILES | [K+].[O-][N+]([O-])=O |
IUPAC Name | potassium nitrate |
InChI Key | FGIUAXJPYTZDNR-UHFFFAOYSA-N |
Molecular Formula | KNO3 |
Sodium ICP-MS Standard, 1000 ppm Na in 3% HNO3, Ricca Chemical
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CAS: 497-19-8 Molecular Formula: CNa2O3 Molecular Weight (g/mol): 105.99 MDL Number: MFCD00003494 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L PubChem CID: 10340 ChEBI: CHEBI:29377 IUPAC Name: disodium carbonate SMILES: [Na+].[Na+].[O-]C([O-])=O
PubChem CID | 10340 |
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CAS | 497-19-8 |
Molecular Weight (g/mol) | 105.99 |
ChEBI | CHEBI:29377 |
MDL Number | MFCD00003494 |
SMILES | [Na+].[Na+].[O-]C([O-])=O |
IUPAC Name | disodium carbonate |
InChI Key | CDBYLPFSWZWCQE-UHFFFAOYSA-L |
Molecular Formula | CNa2O3 |
VeriSpec™ ICP-MS Tuning Solution 12, Ricca Chemical
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10 ppm: Ba, Be, Ce, Co, In, Li, Mg, Pb, Rh, Tl, U, Y /nManufactured and Tested in an ISO 17025/Guide
VeriSpec™ QC Standard 7A, Ricca Chemical
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1000 ppm K, 500 ppm Si; 100 ppm Al, B, Ba, Na /nManufactured and Tested in an ISO 17025/Guide 34 Fac
VeriSpec™ Mercury Standard, 1.557 mg/Kg in H2O, Ricca Chemical
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CAS: 7697-37-2 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 |
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CAS | 7697-37-2 |
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™ Elan DRC-e Tuning Solution 9, Ricca Chemical
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10 ppm Ba, Be, Ce, Co, In, Mg, Pb, Rh, U /nManufactured and Tested in an ISO 17025/Guide 34 Facility
ICP-MS Calibration Standard 2, Ricca Chemical
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ICP-MS Calibration Standard 1, Method 200.8 (91), Ricca Chemical
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Copper ICP-MS Standard, 1000 ppm Cu in 3% HNO3, Ricca Chemical
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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 |
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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 |
Lead ICP-MS Standard, 1000 ppm Pb in 3% HNO3, Ricca Chemical
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CAS: 7439-92-1 Molecular Formula: Pb Molecular Weight (g/mol): 207.20 MDL Number: MFCD00134050 InChI Key: WABPQHHGFIMREM-UHFFFAOYSA-N PubChem CID: 5352425 ChEBI: CHEBI:27889 IUPAC Name: lead SMILES: [Pb]
PubChem CID | 5352425 |
---|---|
CAS | 7439-92-1 |
Molecular Weight (g/mol) | 207.20 |
ChEBI | CHEBI:27889 |
MDL Number | MFCD00134050 |
SMILES | [Pb] |
IUPAC Name | lead |
InChI Key | WABPQHHGFIMREM-UHFFFAOYSA-N |
Molecular Formula | Pb |