AA and ICP Standards
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Filtered Search Results
Ricca Chemical Company Copper AA Standard, 1000 ppm Cu in 3% HNO3, Ricca Chemical
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 |
|---|---|
| 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 |
Sodium AA Standard, Certified, 1000ppm ±5ppm (1mL = 1mg Na), LabChem™
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 Silica Standard, 1000 ppm SiO2 (467 ppm Si), Ricca Chemical
CAS: 6834-92-0 Molecular Formula: Na2O3Si Molecular Weight (g/mol): 122.062 InChI Key: NTHWMYGWWRZVTN-UHFFFAOYSA-N PubChem CID: 23266 ChEBI: CHEBI:60720 IUPAC Name: disodium;dioxido(oxo)silane SMILES: [O-][Si](=O)[O-].[Na+].[Na+]
| PubChem CID | 23266 |
|---|---|
| CAS | 6834-92-0 |
| Molecular Weight (g/mol) | 122.062 |
| ChEBI | CHEBI:60720 |
| SMILES | [O-][Si](=O)[O-].[Na+].[Na+] |
| IUPAC Name | disodium;dioxido(oxo)silane |
| InChI Key | NTHWMYGWWRZVTN-UHFFFAOYSA-N |
| Molecular Formula | Na2O3Si |
Ricca Chemical Company 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 |
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 |
| 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 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 |
| 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 |
VeriSpec™ Nickel Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
CAS: 13138-45-9 Molecular Formula: H12N2NiO12 Molecular Weight (g/mol): 290.79 MDL Number: MFCD00011139 InChI Key: AOPCKOPZYFFEDA-UHFFFAOYSA-N PubChem CID: 25736 IUPAC Name: nickel(2+) hexahydrate dinitrate SMILES: O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 25736 |
|---|---|
| CAS | 13138-45-9 |
| Molecular Weight (g/mol) | 290.79 |
| MDL Number | MFCD00011139 |
| SMILES | O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | nickel(2+) hexahydrate dinitrate |
| InChI Key | AOPCKOPZYFFEDA-UHFFFAOYSA-N |
| Molecular Formula | H12N2NiO12 |
Potassium AA Standard, Certified, 1000ppm K ±10 (1mL = 1mg K), LabChem™
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 |
| Molecular Weight (g/mol) | 58.69 |
|---|---|
| ChEBI | CHEBI:28112 |
| Solubility | Soluble in water |
| Color | Green |
| Physical Form | Crystals, Crystalline Powder and/or Chunks |
| CAS Min % | 96.9 |
| Chemical Name or Material | Nickel standard solution |
| Grade | AAS |
| SMILES | [Ni] |
| Concentration | 990 to 1010 μg/mL Ni in 2 to 5% HNO3 (20°C) |
| InChI Key | PXHVJJICTQNCMI-UHFFFAOYSA-N |
| Density | 1.0320g/mL |
| PubChem CID | 935 |
| Name Note | 1 mg/ml Ni in 2% HNO3 |
| CAS | 7732-18-5 |
| Health Hazard 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. 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. Keep only in original container. |
| MDL Number | MFCD00011137 MFCD06798735 |
| Health Hazard 2 | GHS H Statement May cause cancer by inhalation. May damage the unborn child. Causes severe skin burns and eye damage. May produce an allergic reaction. Harmful to aquatic life with long lasting effects. May be corrosive to metals. |
| Health Hazard 1 | Danger |
| Packaging | Plastic bottle |
| IUPAC Name | nickel |
| Molecular Formula | Ni |
| Formula Weight | 58.69 |
| Specific Gravity | 1.032 |
| CAS Max % | 97.1 |
| Molecular Weight (g/mol) | 55.85 |
|---|---|
| ChEBI | CHEBI:82664 |
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | Iron standard solution |
| Grade | AAS |
| SMILES | [Fe] |
| Concentration | 997 to 1003 μg/mL of Fe (3+) in 2% HNO3 (20°C) |
| InChI Key | XEEYBQQBJWHFJM-UHFFFAOYSA-N |
| Density | 7.86 |
| PubChem CID | 23925 |
| Name Note | 1 mg/ml Fe in 2% HNO3 |
| CAS | 7732-18-5 |
| Health Hazard 3 | GHS P Statement: Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. IF ON SKIN: Wash with plenty of soap and water. Avoid breathing dust/fume/gas/mist/vapors/spray. Wash face, hands and any exposed skin thoroughly after handling. Keep only in original container. 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 | MFCD00010999 |
| Health Hazard 2 | GHS H Statement: Causes skin irritation. Causes serious eye irritation. May cause respiratory irritation. May be corrosive to metals. |
| Health Hazard 1 | GHS Signal Word: Warning |
| Packaging | Plastic bottle |
| IUPAC Name | iron |
| Molecular Formula | Fe |
| Formula Weight | 55.85 |
Selenium Standard, 1000mg/L in 2% HNO3 (Assurance Grade), SPEX CertiPrep™
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CAS: 7782-49-2 Molecular Formula: Se Molecular Weight (g/mol): 78.97 MDL Number: MFCD00134090 MFCD00011224 InChI Key: BUGBHKTXTAQXES-UHFFFAOYSA-N PubChem CID: 6326970 ChEBI: CHEBI:27568 IUPAC Name: selenium SMILES: [Se]
| PubChem CID | 6326970 |
|---|---|
| CAS | 7782-49-2 |
| Molecular Weight (g/mol) | 78.97 |
| ChEBI | CHEBI:27568 |
| MDL Number | MFCD00134090 MFCD00011224 |
| SMILES | [Se] |
| IUPAC Name | selenium |
| InChI Key | BUGBHKTXTAQXES-UHFFFAOYSA-N |
| Molecular Formula | Se |
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 |
Ricca Chemical Company Sodium AA Standard, 1000 ppm Na in 3% HNO3, Ricca Chemical
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 |
|---|---|
| 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 |