AA and ICP Standards
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Filtered Search Results
VeriSpec™ ICP Calibration Standard 15, Ricca Chemical
500 ppm K; 50 ppm Al, AS, Ba, Cd, Co, Cr, Cu, Mn, Mo, Ni, Pb, Se, Sr, Zn /nManufactured and Tested i
| Type | Standard |
|---|---|
| CAS | 7697-37-2 |
| Physical Form | Liquid |
| CAS Min % | 0.01% |
| UN Number | UN3264 |
| Grade | High Purity |
| Melting Point | Approximately 0°C |
| Specific Gravity | 1.07 |
| CAS Max % | 0.01% |
| CAS | 16962-40-6 |
|---|
VeriSpec™ As5+ Standard for ICP 100 ppm, Ricca Chemical
CAS: 12044-50-7 Molecular Formula: As2H2O6 Molecular Weight (g/mol): 247.853 InChI Key: XSIWZGKXZLITBO-UHFFFAOYSA-N PubChem CID: 16211720 SMILES: O.O=[As](=O)O[As](=O)=O
| PubChem CID | 16211720 |
|---|---|
| CAS | 12044-50-7 |
| Molecular Weight (g/mol) | 247.853 |
| SMILES | O.O=[As](=O)O[As](=O)=O |
| InChI Key | XSIWZGKXZLITBO-UHFFFAOYSA-N |
| Molecular Formula | As2H2O6 |
Cerium ICP Standard, 10,000 ppm Ce in 10% HNO3, Ricca Chemical
CAS: 10294-41-4 Molecular Formula: CeH12N3O15 Molecular Weight (g/mol): 434.22 MDL Number: MFCD00149631 InChI Key: QQZMWMKOWKGPQY-UHFFFAOYSA-N PubChem CID: 16211466 IUPAC Name: cerium(3+) hexahydrate trinitrate SMILES: O.O.O.O.O.O.[Ce+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 16211466 |
|---|---|
| CAS | 10294-41-4 |
| Molecular Weight (g/mol) | 434.22 |
| MDL Number | MFCD00149631 |
| SMILES | O.O.O.O.O.O.[Ce+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | cerium(3+) hexahydrate trinitrate |
| InChI Key | QQZMWMKOWKGPQY-UHFFFAOYSA-N |
| Molecular Formula | CeH12N3O15 |
VeriSpec™ Molybdenum Standard for ICP 1000 ppm in 4% NH3, Ricca Chemical
CAS: 12027-67-7 Molecular Formula: H24Mo7N6O24 Molecular Weight (g/mol): 1163.85 MDL Number: MFCD00064633 InChI Key: MISTUIVWPMGXFX-UHFFFAOYSA-T PubChem CID: 71306766 IUPAC Name: hexaammonium dodecaoxododecacyclo[7.5.1.13,5.13,13.15,7.17,9.01,4.01,6.01,8.02,13.011,14.011,15]heptamolybdoxane-2,4,6,8,14,15-hexakis(ylium) SMILES: [NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].O=[Mo]123(=O)O[Mo]45(=O)(=O)O[Mo]67(=O)(=O)O[Mo]89(=O)(=O)O[Mo]%10%11(=O)(=O)O[Mo]%12(=O)(=O)(O1)[O+]2[Mo]([O+]34)([O+]56)([O+]%10%12)([O+]78)[O+]9%11
| PubChem CID | 71306766 |
|---|---|
| CAS | 12027-67-7 |
| Molecular Weight (g/mol) | 1163.85 |
| MDL Number | MFCD00064633 |
| SMILES | [NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].O=[Mo]123(=O)O[Mo]45(=O)(=O)O[Mo]67(=O)(=O)O[Mo]89(=O)(=O)O[Mo]%10%11(=O)(=O)O[Mo]%12(=O)(=O)(O1)[O+]2[Mo]([O+]34)([O+]56)([O+]%10%12)([O+]78)[O+]9%11 |
| IUPAC Name | hexaammonium dodecaoxododecacyclo[7.5.1.13,5.13,13.15,7.17,9.01,4.01,6.01,8.02,13.011,14.011,15]heptamolybdoxane-2,4,6,8,14,15-hexakis(ylium) |
| InChI Key | MISTUIVWPMGXFX-UHFFFAOYSA-T |
| Molecular Formula | H24Mo7N6O24 |
Titanium ICP Standard, 100 ppm in dilute HNO3, trace HF, Ricca Chemical
CAS: 7440-32-6 Molecular Formula: Ti Molecular Weight (g/mol): 47.87 MDL Number: MFCD00011264,MFCD00151301 InChI Key: RTAQQCXQSZGOHL-UHFFFAOYSA-N PubChem CID: 23963 ChEBI: CHEBI:33341 IUPAC Name: titanium SMILES: [Ti]
| PubChem CID | 23963 |
|---|---|
| CAS | 7440-32-6 |
| Molecular Weight (g/mol) | 47.87 |
| ChEBI | CHEBI:33341 |
| MDL Number | MFCD00011264,MFCD00151301 |
| SMILES | [Ti] |
| IUPAC Name | titanium |
| InChI Key | RTAQQCXQSZGOHL-UHFFFAOYSA-N |
| Molecular Formula | Ti |
Lead ICP Standard, 10,000 ppm Pb in 5% HNO3, Ricca Chemical
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 |
Vanadium AA Standard, 1000 ppm V in 8% HCl, Ricca Chemical
CAS: 1314-62-1 Molecular Formula: O5V2 Molecular Weight (g/mol): 181.88 MDL Number: MFCD00011457 InChI Key: GNTDGMZSJNCJKK-UHFFFAOYSA-N PubChem CID: 14814 ChEBI: CHEBI:30045 IUPAC Name: [(dioxovanadio)oxy]dioxovanadium SMILES: O=[V](=O)O[V](=O)=O
| PubChem CID | 14814 |
|---|---|
| CAS | 1314-62-1 |
| Molecular Weight (g/mol) | 181.88 |
| ChEBI | CHEBI:30045 |
| MDL Number | MFCD00011457 |
| SMILES | O=[V](=O)O[V](=O)=O |
| IUPAC Name | [(dioxovanadio)oxy]dioxovanadium |
| InChI Key | GNTDGMZSJNCJKK-UHFFFAOYSA-N |
| Molecular Formula | O5V2 |
Chromium AA Standard, 1000 ppm Cr in 3% HCl, Ricca Chemical
CAS: 7789-09-5 Molecular Formula: Cr2H8N2O7 Molecular Weight (g/mol): 252.06 InChI Key: JOSWYUNQBRPBDN-UHFFFAOYSA-P PubChem CID: 24600 IUPAC Name: diazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium SMILES: [NH4+].[NH4+].[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]
| PubChem CID | 24600 |
|---|---|
| CAS | 7789-09-5 |
| Molecular Weight (g/mol) | 252.06 |
| SMILES | [NH4+].[NH4+].[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-] |
| IUPAC Name | diazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium |
| InChI Key | JOSWYUNQBRPBDN-UHFFFAOYSA-P |
| Molecular Formula | Cr2H8N2O7 |
VeriSpec™ Calcium Standard for ICP 1000 ppm in 2% HCl, Ricca Chemical
CAS: 10043-52-4 Molecular Formula: CaCl2 Molecular Weight (g/mol): 110.98 InChI Key: UXVMQQNJUSDDNG-UHFFFAOYSA-L PubChem CID: 5284359 ChEBI: CHEBI:3312 IUPAC Name: calcium dichloride SMILES: [Cl-].[Cl-].[Ca++]
| PubChem CID | 5284359 |
|---|---|
| CAS | 10043-52-4 |
| Molecular Weight (g/mol) | 110.98 |
| ChEBI | CHEBI:3312 |
| SMILES | [Cl-].[Cl-].[Ca++] |
| IUPAC Name | calcium dichloride |
| InChI Key | UXVMQQNJUSDDNG-UHFFFAOYSA-L |
| Molecular Formula | CaCl2 |
Ricca Chemical Company Gallium AA Standard, 1000 ppm Ga in 3% HNO3, Ricca Chemical
CAS: 7440-55-3 Molecular Formula: Ga Molecular Weight (g/mol): 69.72 MDL Number: MFCD00134045 InChI Key: GYHNNYVSQQEPJS-UHFFFAOYSA-N PubChem CID: 5360835 ChEBI: CHEBI:49631 IUPAC Name: gallium SMILES: [Ga]
| PubChem CID | 5360835 |
|---|---|
| CAS | 7440-55-3 |
| Molecular Weight (g/mol) | 69.72 |
| ChEBI | CHEBI:49631 |
| MDL Number | MFCD00134045 |
| SMILES | [Ga] |
| IUPAC Name | gallium |
| InChI Key | GYHNNYVSQQEPJS-UHFFFAOYSA-N |
| Molecular Formula | Ga |
VeriSpec™ Potassium (K) Standard for AAS 1000 ppm in 2% HNO3, Ricca Chemical
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 |
|---|---|
| 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 |
| CAS | 16962-40-6 |
|---|