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Filtered Search Results
Ricca Chemical Company VeriSpec™ Lead (Pb) Standard for AAS 1000 ppm in 2% HNO3, Ricca Chemical
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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 |
Ricca Chemical Company VeriSpec™ QC Standard, Ricca Chemical
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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 |
| 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 |
| Boiling Point | 101.0°C |
|---|---|
| Molecular Weight (g/mol) | 331.20 |
| ChEBI | CHEBI:37187 |
| Color | Brown to Red or Green |
| Physical Form | Powder/Crystals |
| Chemical Name or Material | Lead standard solution |
| Grade | AAS |
| SMILES | [Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Merck Index | 15, 5469 |
| Concentration | 997 to 1003 μg/mL of Pb(2+) in 2 to 5% HNO3 (20°C) |
| InChI Key | RLJMLMKIBZAXJO-UHFFFAOYSA-N |
| Density | 1.0200g/mL |
| PubChem CID | 24924 |
| Name Note | 1 mg/ml Pb in 2% HNO3 |
| CAS | 7732-18-5 |
| Health Hazard 3 | GHS P Statement: Keep only in original container. 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. Avoid breathing dust/fume/gas/mist/vapors/spray. Wash face, hands and any exposed skin thoroughly after handling. IF ON SKIN: Wash with plenty of soap and water. 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 | MFCD00011153 |
| 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 | Danger |
| Packaging | Plastic bottle |
| IUPAC Name | λ²-lead(2+) dinitrate |
| Molecular Formula | N2O6Pb |
| Formula Weight | 331.21 |
| Melting Point | -3.0°C |
| Specific Gravity | 1.02 |
VeriSpec™ Neodymium Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 16454-60-7 Molecular Formula: H12N3NdO15 Molecular Weight (g/mol): 438.344 InChI Key: VQVDTKCSDUNYBO-UHFFFAOYSA-N PubChem CID: 204494 IUPAC Name: neodymium(3+);trinitrate;hexahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Nd+3]
| PubChem CID | 204494 |
|---|---|
| CAS | 16454-60-7 |
| Molecular Weight (g/mol) | 438.344 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Nd+3] |
| IUPAC Name | neodymium(3+);trinitrate;hexahydrate |
| InChI Key | VQVDTKCSDUNYBO-UHFFFAOYSA-N |
| Molecular Formula | H12N3NdO15 |
Ricca Chemical Company VeriSpec™ Iron (Fe) Standard for AAS 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 10421-48-4 Molecular Formula: FeN3O9 Molecular Weight (g/mol): 241.857 InChI Key: VCJMYUPGQJHHFU-UHFFFAOYSA-N PubChem CID: 25251 IUPAC Name: iron(3+);trinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Fe+3]
| PubChem CID | 25251 |
|---|---|
| CAS | 10421-48-4 |
| Molecular Weight (g/mol) | 241.857 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Fe+3] |
| IUPAC Name | iron(3+);trinitrate |
| InChI Key | VCJMYUPGQJHHFU-UHFFFAOYSA-N |
| Molecular Formula | FeN3O9 |
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 |
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 |
Ricca Chemical Company Antimony AA Standard, 1000 ppm Sb in 3% HNO3/tr HF, Ricca Chemical
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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 |
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 |
Titanium ICP Standard, 1000 ppm Ti in 15% HCl, Ricca Chemical
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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 |
Ricca Chemical Company VeriSpec™ Titanium Standard for ICP 1000 ppm 5% HCl/HF, Ricca Chemical
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CAS: 7664-39-3 Molecular Formula: FH Molecular Weight (g/mol): 20.01 MDL Number: MFCD00011346 InChI Key: KRHYYFGTRYWZRS-UHFFFAOYSA-N PubChem CID: 14917 ChEBI: CHEBI:29228 IUPAC Name: hydrogen fluoride SMILES: F
| PubChem CID | 14917 |
|---|---|
| CAS | 7664-39-3 |
| Molecular Weight (g/mol) | 20.01 |
| ChEBI | CHEBI:29228 |
| MDL Number | MFCD00011346 |
| SMILES | F |
| IUPAC Name | hydrogen fluoride |
| InChI Key | KRHYYFGTRYWZRS-UHFFFAOYSA-N |
| Molecular Formula | FH |
Ricca Chemical Company ICP Standard, 100 ppm Silver in dilute HNO3, Ricca Chemical
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CAS: 7440-22-4 Molecular Formula: Ag Molecular Weight (g/mol): 107.87 MDL Number: MFCD00003397 InChI Key: BQCADISMDOOEFD-UHFFFAOYSA-N PubChem CID: 23954 ChEBI: CHEBI:9141 IUPAC Name: silver SMILES: [Ag]
| PubChem CID | 23954 |
|---|---|
| CAS | 7440-22-4 |
| Molecular Weight (g/mol) | 107.87 |
| ChEBI | CHEBI:9141 |
| MDL Number | MFCD00003397 |
| SMILES | [Ag] |
| IUPAC Name | silver |
| InChI Key | BQCADISMDOOEFD-UHFFFAOYSA-N |
| Molecular Formula | Ag |
VeriSpec™ Strontium Standard for ICP 1000 ppm in 2% 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 VeriSpec™ Yttrium Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 13494-98-9 Molecular Formula: H12N3O15Y Molecular Weight (g/mol): 383.008 InChI Key: QBAZWXKSCUESGU-UHFFFAOYSA-N PubChem CID: 166833 IUPAC Name: yttrium(3+);trinitrate;hexahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Y+3]
| PubChem CID | 166833 |
|---|---|
| CAS | 13494-98-9 |
| Molecular Weight (g/mol) | 383.008 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Y+3] |
| IUPAC Name | yttrium(3+);trinitrate;hexahydrate |
| InChI Key | QBAZWXKSCUESGU-UHFFFAOYSA-N |
| Molecular Formula | H12N3O15Y |