AA and ICP Standards
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Filtered Search Results
VeriSpec™ Silver Standard for ICP/MS 10 ppm in 2% HNO3, Ricca Chemical
CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O
| PubChem CID | 24470 |
|---|---|
| CAS | 7761-88-8 |
| Molecular Weight (g/mol) | 169.87 |
| ChEBI | CHEBI:32130 |
| MDL Number | MFCD00003414 |
| SMILES | [Ag+].[O-][N+]([O-])=O |
| IUPAC Name | silver(1+) nitrate |
| InChI Key | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
| Molecular Formula | AgNO3 |
Sodium AA Standard, 1000 ppm Na in H2O, Ricca Chemical
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 |
Iron Standard For ICP, 1000μg/mL in 2% HNO3, Assurance Grade, SPEX CertiPrep™
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Silica Standard, Certified, 1000ppm ±10ppm (1mL = 1mg SiO2), LabChem™
CAS: 13517-24-3 Molecular Formula: H18Na2O12Si Molecular Weight (g/mol): 284.197 InChI Key: PHIQPXBZDGYJOG-UHFFFAOYSA-N PubChem CID: 61639 IUPAC Name: disodium;dioxido(oxo)silane;nonahydrate SMILES: O.O.O.O.O.O.O.O.O.[O-][Si](=O)[O-].[Na+].[Na+]
| PubChem CID | 61639 |
|---|---|
| CAS | 13517-24-3 |
| Molecular Weight (g/mol) | 284.197 |
| SMILES | O.O.O.O.O.O.O.O.O.[O-][Si](=O)[O-].[Na+].[Na+] |
| IUPAC Name | disodium;dioxido(oxo)silane;nonahydrate |
| InChI Key | PHIQPXBZDGYJOG-UHFFFAOYSA-N |
| Molecular Formula | H18Na2O12Si |
Zinc AA Standard, Certified, 1000ppm ±10ppm (1mL = 1mg Zn), LabChem™
CAS: 10196-18-6 Molecular Formula: H12N2O12Zn Molecular Weight (g/mol): 297.48 MDL Number: MFCD00149889 InChI Key: JGPSMWXKRPZZRG-UHFFFAOYSA-N PubChem CID: 15865313 IUPAC Name: zinc(2+) hexahydrate dinitrate SMILES: O.O.O.O.O.O.[Zn++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 15865313 |
|---|---|
| CAS | 10196-18-6 |
| Molecular Weight (g/mol) | 297.48 |
| MDL Number | MFCD00149889 |
| SMILES | O.O.O.O.O.O.[Zn++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | zinc(2+) hexahydrate dinitrate |
| InChI Key | JGPSMWXKRPZZRG-UHFFFAOYSA-N |
| Molecular Formula | H12N2O12Zn |
Copper Standard For ICP, 1000μg/mL in 2% HNO3, SPEX CertiPrep™
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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 |
Boron Standard For ICP, 1000μg/mL in H2O, SPEX CertiPrep™
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CAS: 7440-42-8 Molecular Formula: B Molecular Weight (g/mol): 10.81 MDL Number: MFCD00134034 MFCD00151272 InChI Key: ZOXJGFHDIHLPTG-UHFFFAOYSA-N PubChem CID: 5462311 ChEBI: CHEBI:27560 IUPAC Name: boron SMILES: [B]
| PubChem CID | 5462311 |
|---|---|
| CAS | 7440-42-8 |
| Molecular Weight (g/mol) | 10.81 |
| ChEBI | CHEBI:27560 |
| MDL Number | MFCD00134034 MFCD00151272 |
| SMILES | [B] |
| IUPAC Name | boron |
| InChI Key | ZOXJGFHDIHLPTG-UHFFFAOYSA-N |
| Molecular Formula | B |
| Molecular Weight (g/mol) | 10.81 |
|---|---|
| ChEBI | CHEBI:27560 |
| Solubility | Soluble in water |
| Physical Form | Solution |
| Chemical Name or Material | Boron standard solution |
| Grade | AAS |
| SMILES | [B] |
| Merck Index | 14, 1343 |
| Concentration | 997 to 1003 μg/mL of B in water (20°C) |
| InChI Key | ZOXJGFHDIHLPTG-UHFFFAOYSA-N |
| PubChem CID | 5462311 |
| CAS | 7440-42-8 |
| MDL Number | MFCD00134034 MFCD00151272 |
| Packaging | Plastic bottle |
| TSCA | TSCA |
| RTECS Number | ED7350000 |
| IUPAC Name | boron |
| Molecular Formula | B |
| EINECS Number | 231-151-2 |
| Formula Weight | 10.81 |
Zinc Standard, 1000mg/L in 2% HNO3 (Assurance Grade), SPEX CertiPrep™
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CAS: 7440-66-6 Molecular Formula: Zn Molecular Weight (g/mol): 65.38 MDL Number: MFCD00011291 InChI Key: HCHKCACWOHOZIP-UHFFFAOYSA-N PubChem CID: 23994 ChEBI: CHEBI:30185 IUPAC Name: zinc SMILES: [Zn]
| PubChem CID | 23994 |
|---|---|
| CAS | 7440-66-6 |
| Molecular Weight (g/mol) | 65.38 |
| ChEBI | CHEBI:30185 |
| MDL Number | MFCD00011291 |
| SMILES | [Zn] |
| IUPAC Name | zinc |
| InChI Key | HCHKCACWOHOZIP-UHFFFAOYSA-N |
| Molecular Formula | Zn |
| Molecular Weight (g/mol) | 6.94 |
|---|---|
| ChEBI | CHEBI:30145 |
| Physical Form | Solution |
| Chemical Name or Material | Lithium standard solution |
| Grade | AAS |
| SMILES | [Li] |
| Concentration | 995 to 1005 μg/mL of Li (1+) in 2% HCl (20°C) |
| InChI Key | WHXSMMKQMYFTQS-UHFFFAOYSA-N |
| Density | 0.53 |
| PubChem CID | 3028194 |
| Name Note | 1 mg/ml Li in 2% HCl |
| CAS | 7732-18-5 |
| Health Hazard 3 | GHS P Statement: Keep only in original container. Absorb spillage to prevent material damage. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification. |
| MDL Number | MFCD00134051 |
| Health Hazard 2 | GHS H Statement: May be corrosive to metals. |
| Health Hazard 1 | Warning |
| Packaging | Plastic bottle |
| IUPAC Name | lithium |
| Molecular Formula | Li |
| Formula Weight | 6.94 |
Mercury Standard For ICP, 10μg/mL in 5% HNO3, SPEX CertiPrep™
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CAS: 7439-97-6 Molecular Formula: Hg Molecular Weight (g/mol): 200.59 MDL Number: MFCD00011035 InChI Key: QSHDDOUJBYECFT-UHFFFAOYSA-N PubChem CID: 23931 ChEBI: CHEBI:16170 IUPAC Name: mercury SMILES: [Hg]
| PubChem CID | 23931 |
|---|---|
| CAS | 7439-97-6 |
| Molecular Weight (g/mol) | 200.59 |
| ChEBI | CHEBI:16170 |
| MDL Number | MFCD00011035 |
| SMILES | [Hg] |
| IUPAC Name | mercury |
| InChI Key | QSHDDOUJBYECFT-UHFFFAOYSA-N |
| Molecular Formula | Hg |
Cadmium standard solution, for AAS, 1 mg/ml Cd in 2 to 5% HNO3
CAS: 10022-68-1 | CdH2N2O6 | 238.44 g/mol
| Molecular Weight (g/mol) | 238.44 |
|---|---|
| ChEBI | CHEBI:86156 |
| Solubility | Soluble in water |
| Physical Form | Solution |
| Chemical Name or Material | Cadmium standard solution |
| Grade | AAS |
| SMILES | [Cd++].O[N+]([O-])=O.O[N+]([O-])=O |
| Merck Index | 15, 1627 |
| Concentration | 997 to 1003 μg/mL of Cd(2+) in 0.5N HNO3 (20°C) |
| InChI Key | IZIPRBSCGMISKX-UHFFFAOYSA-N |
| Density | 1.0120g/mL |
| PubChem CID | 56924536 |
| Name Note | 1 mg/ml Cd in 0.5N HNO3 |
| CAS | 7732-18-5 |
| Health Hazard 3 | GHS P Statement: Obtain special instructions before use. Use personal protective equipment as required. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. Avoid release to the environment. Avoid breathing dust/fume/gas/mist/vapors/spray. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification. |
| MDL Number | MFCD00149626 |
| Health Hazard 2 | GHS H Statement: Causes skin irritation. May cause respiratory irritation. Causes serious eye damage. Harmful if swallowed. Harmful in contact with skin. Harmful if inhaled. May be corrosive to metals. Harmful to aquatic life with long lasting effects. May cause cancer. |
| Health Hazard 1 | GHS Signal Word: Danger |
| Packaging | Plastic bottle |
| IUPAC Name | cadmium(2+) bis(nitric acid) |
| Molecular Formula | CdH2N2O6 |
| Formula Weight | 308.48 |
| Specific Gravity | 1.012 |
Silver AA Standard, Certified, 1000ppm Ag ±10ppm (1mL = 1mg Ag), LabChem™
CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O
| PubChem CID | 24470 |
|---|---|
| CAS | 7761-88-8 |
| Molecular Weight (g/mol) | 169.87 |
| ChEBI | CHEBI:32130 |
| MDL Number | MFCD00003414 |
| SMILES | [Ag+].[O-][N+]([O-])=O |
| IUPAC Name | silver(1+) nitrate |
| InChI Key | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
| Molecular Formula | AgNO3 |