AA and ICP Standards
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Filtered Search Results
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 |
LabChem, Inc. 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 |
Ricca Chemical Company VeriSpec™ Magnesium Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
CAS: 10377-60-3 Molecular Formula: MgN2O6 Molecular Weight (g/mol): 148.31 MDL Number: MFCD00011103 InChI Key: YIXJRHPUWRPCBB-UHFFFAOYSA-N PubChem CID: 25212 ChEBI: CHEBI:64736 IUPAC Name: magnesium(2+) dinitrate SMILES: [Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 25212 |
|---|---|
| CAS | 10377-60-3 |
| Molecular Weight (g/mol) | 148.31 |
| ChEBI | CHEBI:64736 |
| MDL Number | MFCD00011103 |
| SMILES | [Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | magnesium(2+) dinitrate |
| InChI Key | YIXJRHPUWRPCBB-UHFFFAOYSA-N |
| Molecular Formula | MgN2O6 |
Chromium 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 |
VeriSpec™ Boron Standard for ICP 1000 ppm in H2O, Ricca Chemical
CAS: 10043-35-3 Molecular Formula: BH3O3 Molecular Weight (g/mol): 61.83 MDL Number: MFCD00011337 InChI Key: KGBXLFKZBHKPEV-UHFFFAOYSA-N PubChem CID: 7628 ChEBI: CHEBI:33118 IUPAC Name: boric acid SMILES: OB(O)O
| PubChem CID | 7628 |
|---|---|
| CAS | 10043-35-3 |
| Molecular Weight (g/mol) | 61.83 |
| ChEBI | CHEBI:33118 |
| MDL Number | MFCD00011337 |
| SMILES | OB(O)O |
| IUPAC Name | boric acid |
| InChI Key | KGBXLFKZBHKPEV-UHFFFAOYSA-N |
| Molecular Formula | BH3O3 |
| Boiling Point | 101.0°C |
|---|---|
| Molecular Weight (g/mol) | 54.94 |
| ChEBI | CHEBI:35154 |
| Solubility | Soluble in water |
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | Manganese standard solution |
| Grade | AAS |
| SMILES | [Mn] |
| Concentration | 997 to 1003 μg/mL of Mn (2+) in 2% HNO3 (20°C) |
| InChI Key | PWHULOQIROXLJO-UHFFFAOYSA-N |
| Density | 1.0200g/mL |
| PubChem CID | 23930 |
| Name Note | 1 mg/ml Mn in 2% HNO3 |
| CAS | 7732-18-5 |
| Health Hazard 3 | GHS P Statement: IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Wear protective gloves/protective clothing/eye protection/face protection. 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 | MFCD00011111 |
| 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 | manganese |
| Molecular Formula | Mn |
| Formula Weight | 54.94 |
| Melting Point | -3.0°C |
| Specific Gravity | 1.02 |
Ricca Chemical Company Antimony AA Standard, 1000 ppm Sb in 3% HNO3/tr HF, Ricca Chemical
CAS: 7440-36-0 Molecular Formula: Sb Molecular Weight (g/mol): 121.76 MDL Number: MFCD00011211 MFCD00134030 InChI Key: WATWJIUSRGPENY-UHFFFAOYSA-N PubChem CID: 5354495 ChEBI: CHEBI:30304 IUPAC Name: antimony SMILES: [Sb]
| PubChem CID | 5354495 |
|---|---|
| CAS | 7440-36-0 |
| Molecular Weight (g/mol) | 121.76 |
| ChEBI | CHEBI:30304 |
| MDL Number | MFCD00011211 MFCD00134030 |
| SMILES | [Sb] |
| IUPAC Name | antimony |
| InChI Key | WATWJIUSRGPENY-UHFFFAOYSA-N |
| Molecular Formula | Sb |
Arsenic 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 |
| CAS | 6159-44-0 |
|---|
Aluminum 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 |
VeriSpec™ Lead (Pb) Standard for AAS 1000 ppm in 2% HNO3, Ricca Chemical
CAS: 10099-74-8 Molecular Formula: N2O6Pb Molecular Weight (g/mol): 331.20 MDL Number: MFCD00011153 InChI Key: RLJMLMKIBZAXJO-UHFFFAOYSA-N PubChem CID: 24924 ChEBI: CHEBI:37187 IUPAC Name: λ2-lead(2+) dinitrate SMILES: [Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 24924 |
|---|---|
| CAS | 10099-74-8 |
| Molecular Weight (g/mol) | 331.20 |
| ChEBI | CHEBI:37187 |
| MDL Number | MFCD00011153 |
| SMILES | [Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | λ2-lead(2+) dinitrate |
| InChI Key | RLJMLMKIBZAXJO-UHFFFAOYSA-N |
| Molecular Formula | N2O6Pb |
| CAS | 16903-35-8 |
|---|
Ricca Chemical Company VeriSpec™ Manganese Standard for ICP 1000 ppm in 2% HCl, Ricca Chemical
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 |
Ricca Chemical Company VeriSpec™ Zinc Standard for ICP 1000 ppm in 2% HCl, Ricca Chemical
CAS: 7646-85-7 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.28 InChI Key: JIAARYAFYJHUJI-UHFFFAOYSA-L PubChem CID: 5727 ChEBI: CHEBI:49976 IUPAC Name: dichlorozinc SMILES: Cl[Zn]Cl
| PubChem CID | 5727 |
|---|---|
| CAS | 7646-85-7 |
| Molecular Weight (g/mol) | 136.28 |
| ChEBI | CHEBI:49976 |
| SMILES | Cl[Zn]Cl |
| IUPAC Name | dichlorozinc |
| InChI Key | JIAARYAFYJHUJI-UHFFFAOYSA-L |
| Molecular Formula | Cl2Zn |
| CAS | 7783-62-2 |
|---|