AA and ICP Standards
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Filtered Search Results
Ricca Chemical Company Iron AA Standard, 1000 ppm Fe in 3% HNO3, Ricca Chemical
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CAS: 7439-89-6 Molecular Formula: Fe Molecular Weight (g/mol): 55.85 MDL Number: MFCD00010999 InChI Key: XEEYBQQBJWHFJM-UHFFFAOYSA-N PubChem CID: 23925 ChEBI: CHEBI:82664 IUPAC Name: iron SMILES: [Fe]
| PubChem CID | 23925 |
|---|---|
| CAS | 7439-89-6 |
| Molecular Weight (g/mol) | 55.85 |
| ChEBI | CHEBI:82664 |
| MDL Number | MFCD00010999 |
| SMILES | [Fe] |
| IUPAC Name | iron |
| InChI Key | XEEYBQQBJWHFJM-UHFFFAOYSA-N |
| Molecular Formula | Fe |
Ricca Chemical Company Iron AA Standard, 1000 ppm Fe in 3% HCl, Ricca Chemical
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CAS: 7439-89-6 Molecular Formula: Fe Molecular Weight (g/mol): 55.85 MDL Number: MFCD00010999 InChI Key: XEEYBQQBJWHFJM-UHFFFAOYSA-N PubChem CID: 23925 ChEBI: CHEBI:82664 IUPAC Name: iron SMILES: [Fe]
| PubChem CID | 23925 |
|---|---|
| CAS | 7439-89-6 |
| Molecular Weight (g/mol) | 55.85 |
| ChEBI | CHEBI:82664 |
| MDL Number | MFCD00010999 |
| SMILES | [Fe] |
| IUPAC Name | iron |
| InChI Key | XEEYBQQBJWHFJM-UHFFFAOYSA-N |
| Molecular Formula | Fe |
Mixed Calibration Standard 3, ICP, Ricca Chemical
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Ricca Chemical Company VeriSpec™ Multi-Element Standard 24, Ricca Chemical
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100 ppm Al, B, Ba, Be, Bi, Ca, Cd, Co, Cr, Cu, Fe, Ga, K, Li, Mg, Mn, Na, Ni, Pb, Se, Sr, Te, Tl, Zn
Mixed Calibration Standard 2, ICP, Ricca Chemical
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| Molecular Weight (g/mol) | 40.08 |
|---|---|
| ChEBI | CHEBI:29320 |
| Solubility | Soluble in water |
| Physical Form | Solution |
| Chemical Name or Material | Calcium standard solution |
| Grade | AAS |
| SMILES | [Ca] |
| Concentration | 997 to 1003 μg/mL of Ca(2+) in 0.5N HNO3 (20°C) |
| InChI Key | OYPRJOBELJOOCE-UHFFFAOYSA-N |
| PubChem CID | 5460341 |
| Name Note | 1 mg/ml Ca in 0.5N HNO3 |
| CAS | 7732-18-5 |
| Health Hazard 3 | GHS P Statement: Avoid breathing dust/fume/gas/mist/vapors/spray. IF ON SKIN: Wash with plenty of soap and water. 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. 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 | MFCD00010897 MFCD00085314 |
| Health Hazard 2 | GHS H Statement: Causes skin irritation. Causes serious eye damage. May cause respiratory irritation. May be corrosive to metals. |
| Health Hazard 1 | GHS Signal Word: Danger |
| Packaging | Plastic bottle |
| IUPAC Name | calcium |
| Molecular Formula | Ca |
| Formula Weight | 40.08 |
MilliporeSigma Iron ICP Standard
Certified reference material produced in accordance with ISO 17034, characterized in accordance with ISO/IEC 17025, and traceable to SI unit kg and measured against primary material from a National Metrology Institute.
Aluminum standard solution, for AAS, 1 mg/ml Al in 2 to 5% HNO3
CAS: 7784-27-2 | AlH18N3O18 | 375.129 g/mol
Ricca Chemical Company VeriSpec™ QC Standard 27, Ricca Chemical
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100 ppm: Al, Sb, As, Ba, Be, B, Cd, Ca, Cr, Co, Cu, Fe, Pb, Mg, Mn, Mo, Ni, K, Se, Si, Ag, Sr, Na, T
Lead ICP 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 |
Strontium ICP Standard, 1000 ppm Sr in 3% HNO3, Ricca Chemical
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CAS: 10042-76-9 Molecular Formula: N2O6Sr Molecular Weight (g/mol): 211.63 MDL Number: MFCD00011248 InChI Key: DHEQXMRUPNDRPG-UHFFFAOYSA-N PubChem CID: 24848 IUPAC Name: strontium(2+) dinitrate SMILES: [Sr++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 24848 |
|---|---|
| CAS | 10042-76-9 |
| Molecular Weight (g/mol) | 211.63 |
| MDL Number | MFCD00011248 |
| SMILES | [Sr++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | strontium(2+) dinitrate |
| InChI Key | DHEQXMRUPNDRPG-UHFFFAOYSA-N |
| Molecular Formula | N2O6Sr |
Ricca Chemical Company Manganese ICP Standard, 1000 ppm Mn in 3% HNO3, Ricca Chemical
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CAS: 6156-78-1 Molecular Formula: C4H14MnO8 Molecular Weight (g/mol): 245.09 MDL Number: MFCD00062552 InChI Key: CESXSDZNZGSWSP-UHFFFAOYSA-L PubChem CID: 93021 IUPAC Name: manganese(2+) diacetate tetrahydrate SMILES: O.O.O.O.[Mn++].CC([O-])=O.CC([O-])=O
| PubChem CID | 93021 |
|---|---|
| CAS | 6156-78-1 |
| Molecular Weight (g/mol) | 245.09 |
| MDL Number | MFCD00062552 |
| SMILES | O.O.O.O.[Mn++].CC([O-])=O.CC([O-])=O |
| IUPAC Name | manganese(2+) diacetate tetrahydrate |
| InChI Key | CESXSDZNZGSWSP-UHFFFAOYSA-L |
| Molecular Formula | C4H14MnO8 |
VeriSpec™ Manganese Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 10377-66-9 Molecular Formula: MnN2O6 Molecular Weight (g/mol): 178.946 InChI Key: MIVBAHRSNUNMPP-UHFFFAOYSA-N PubChem CID: 61511 IUPAC Name: manganese(2+);dinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Mn+2]
| PubChem CID | 61511 |
|---|---|
| CAS | 10377-66-9 |
| Molecular Weight (g/mol) | 178.946 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Mn+2] |
| IUPAC Name | manganese(2+);dinitrate |
| InChI Key | MIVBAHRSNUNMPP-UHFFFAOYSA-N |
| Molecular Formula | MnN2O6 |