AA and ICP Standards
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Filtered Search Results
VeriSpec™ Arsenic Standard for ICP/MS 100 ppm in 2% HNO3, Ricca Chemical
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 |
VeriSpec™ Vanadium Standard for ICP/MS 100 ppm in 2% HNO3, Ricca Chemical
CAS: 7803-55-6 Molecular Formula: H4NO3V Molecular Weight (g/mol): 116.98 MDL Number: MFCD00011430 InChI Key: YBVKNHXQSRDWAA-UHFFFAOYSA-M PubChem CID: 516859 IUPAC Name: vanadiumoylol amine SMILES: N.O[V](=O)=O
| PubChem CID | 516859 |
|---|---|
| CAS | 7803-55-6 |
| Molecular Weight (g/mol) | 116.98 |
| MDL Number | MFCD00011430 |
| SMILES | N.O[V](=O)=O |
| IUPAC Name | vanadiumoylol amine |
| InChI Key | YBVKNHXQSRDWAA-UHFFFAOYSA-M |
| Molecular Formula | H4NO3V |
VeriSpec™ Lanthanum Standard for ICP/MS 100 ppm in 2% HNO3, Ricca Chemical
CAS: 10277-43-7 Molecular Formula: H12LaN3O15 Molecular Weight (g/mol): 433.01 MDL Number: MFCD00149751 InChI Key: GJKFIJKSBFYMQK-UHFFFAOYSA-N PubChem CID: 16211478 IUPAC Name: lanthanum(3+) hexahydrate trinitrate SMILES: O.O.O.O.O.O.[La+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 16211478 |
|---|---|
| CAS | 10277-43-7 |
| Molecular Weight (g/mol) | 433.01 |
| MDL Number | MFCD00149751 |
| SMILES | O.O.O.O.O.O.[La+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | lanthanum(3+) hexahydrate trinitrate |
| InChI Key | GJKFIJKSBFYMQK-UHFFFAOYSA-N |
| Molecular Formula | H12LaN3O15 |
VeriSpec™ Multi-Element Standard 4, Ricca Chemical
100 ppm: Mo, Sb, Sn, Ti /nManufactured and Tested in an ISO 17025/Guide 34 Facility
VeriSpec™ Multi-Element Standard 10, Ricca Chemical
10 ppm: Sb, Au, Hf, Ir, Pd, Pt, Rh, Ru, Te, Sn /nManufactured and Tested in an ISO 17025/Guide 34 Fa
VeriSpec™ ICP-MS Tuning Solution 26, Ricca Chemical
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 |
VeriSpec™ ICP Calibration Standard 7, Ricca Chemical
100 ppm: Hf, Ir, Sb, Sn, Ta, Ti, Zr /nManufactured and Tested in an ISO 17025/Guide 34 Facility
VeriSpec™ Multi-Element Standard 30, Ricca Chemical
1000 ppm Ca; 100 ppm As, B, Be, Fe, Se, Zn; 10 ppm Ag, Al, Ba, Bi, Cd, Co, Cr, Cu, Ga, K, Li, Mg, Mn
Aluminum AA Standard, 1000 ppm Al in 3% HNO3, Ricca Chemical
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 |
|---|---|
| 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 |
Indium ICP Standard, 1000 ppm In in 3% HNO3, Ricca Chemical
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 |
|---|---|
| Molecular Weight (g/mol) | 114.82 |
| MDL Number | MFCD00134048 |
| SMILES | [In] |
| IUPAC Name | indium |
| InChI Key | APFVFJFRJDLVQX-UHFFFAOYSA-N |
| Molecular Formula | In |
Potassium ICP Standard, 10,000 ppm K in 5% HCl, Ricca Chemical
CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M PubChem CID: 4873 ChEBI: CHEBI:32588 IUPAC Name: potassium chloride SMILES: [Cl-].[K+]
| PubChem CID | 4873 |
|---|---|
| CAS | 7447-40-7 |
| Molecular Weight (g/mol) | 74.55 |
| ChEBI | CHEBI:32588 |
| MDL Number | MFCD00011360 |
| SMILES | [Cl-].[K+] |
| IUPAC Name | potassium chloride |
| InChI Key | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
| Molecular Formula | ClK |
Potassium Standard, 100 ppm K, Ricca Chemical
CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M PubChem CID: 4873 ChEBI: CHEBI:32588 IUPAC Name: potassium chloride SMILES: [Cl-].[K+]
| PubChem CID | 4873 |
|---|---|
| CAS | 7447-40-7 |
| Molecular Weight (g/mol) | 74.55 |
| ChEBI | CHEBI:32588 |
| MDL Number | MFCD00011360 |
| SMILES | [Cl-].[K+] |
| IUPAC Name | potassium chloride |
| InChI Key | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
| Molecular Formula | ClK |
Tantalum AA Standard, 1000 ppm Ta in H2O/tr HF, Ricca Chemical
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 |