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Filtered Search Results
Uranium AA Standard, 1000 ppm U in 3% HNO3, Ricca Chemical
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CAS: 1344-58-7 Molecular Formula: O3U Molecular Weight (g/mol): 286.026 InChI Key: JCMLRUNDSXARRW-UHFFFAOYSA-N PubChem CID: 74013 IUPAC Name: trioxouranium SMILES: O=[U](=O)=O
| PubChem CID | 74013 |
|---|---|
| CAS | 1344-58-7 |
| Molecular Weight (g/mol) | 286.026 |
| SMILES | O=[U](=O)=O |
| IUPAC Name | trioxouranium |
| InChI Key | JCMLRUNDSXARRW-UHFFFAOYSA-N |
| Molecular Formula | O3U |
VeriSpec™ Beryllium Standard for ICP 1000 ppm in 2% HNO3/HF, Ricca Chemical
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CAS: 13597-99-4 Molecular Formula: BeN2O6 Molecular Weight (g/mol): 133.02 InChI Key: RFVVBBUVWAIIBT-UHFFFAOYSA-N PubChem CID: 26126 IUPAC Name: beryllium;dinitrate SMILES: [Be+2].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]
| PubChem CID | 26126 |
|---|---|
| CAS | 13597-99-4 |
| Molecular Weight (g/mol) | 133.02 |
| SMILES | [Be+2].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-] |
| IUPAC Name | beryllium;dinitrate |
| InChI Key | RFVVBBUVWAIIBT-UHFFFAOYSA-N |
| Molecular Formula | BeN2O6 |
VeriSpec™ Rubidium Standard for ICP 10 g/L in H2O, Ricca Chemical
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Tungsten ICP Standard, 10,000 ppm W in 5% HNO3, Ricca Chemical
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CAS: 7440-33-7 Molecular Formula: W Molecular Weight (g/mol): 183.84 MDL Number: MFCD00011461 InChI Key: WFKWXMTUELFFGS-UHFFFAOYSA-N PubChem CID: 23964 ChEBI: CHEBI:27998 IUPAC Name: tungsten SMILES: [W]
| PubChem CID | 23964 |
|---|---|
| CAS | 7440-33-7 |
| Molecular Weight (g/mol) | 183.84 |
| ChEBI | CHEBI:27998 |
| MDL Number | MFCD00011461 |
| SMILES | [W] |
| IUPAC Name | tungsten |
| InChI Key | WFKWXMTUELFFGS-UHFFFAOYSA-N |
| Molecular Formula | W |
Thallium ICP Standard, 10,000 ppm Tl in 5% HNO3, Ricca Chemical
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CAS: 7440-28-0 Molecular Formula: Tl Molecular Weight (g/mol): 204.38 MDL Number: MFCD00134063 InChI Key: BKVIYDNLLOSFOA-UHFFFAOYSA-N PubChem CID: 5359464 ChEBI: CHEBI:30440 IUPAC Name: thallium SMILES: [Tl]
| PubChem CID | 5359464 |
|---|---|
| CAS | 7440-28-0 |
| Molecular Weight (g/mol) | 204.38 |
| ChEBI | CHEBI:30440 |
| MDL Number | MFCD00134063 |
| SMILES | [Tl] |
| IUPAC Name | thallium |
| InChI Key | BKVIYDNLLOSFOA-UHFFFAOYSA-N |
| Molecular Formula | Tl |
Sulfur AA Standard, 1000 ppm S in H2O, Ricca Chemical
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CAS: 7783-20-2 Molecular Formula: H8N2O4S Molecular Weight (g/mol): 132.13 MDL Number: MFCD00003391 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N PubChem CID: 6097028 ChEBI: CHEBI:62946 IUPAC Name: sulfuric acid diamine SMILES: N.N.OS(O)(=O)=O
| PubChem CID | 6097028 |
|---|---|
| CAS | 7783-20-2 |
| Molecular Weight (g/mol) | 132.13 |
| ChEBI | CHEBI:62946 |
| MDL Number | MFCD00003391 |
| SMILES | N.N.OS(O)(=O)=O |
| IUPAC Name | sulfuric acid diamine |
| InChI Key | BFNBIHQBYMNNAN-UHFFFAOYSA-N |
| Molecular Formula | H8N2O4S |
VeriSpec™ Rhenium Standard for ICP 10 g/L in 5% HNO3, Ricca Chemical
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VeriSpec™ Praseodymium Standard forICP/MS 10 ppm in 2% HNO3, Ricca Chemical
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CAS: 15878-77-0 Molecular Formula: H12N3O15Pr Molecular Weight (g/mol): 435.01 InChI Key: LXXCECZPOWZKLC-UHFFFAOYSA-N PubChem CID: 204170 IUPAC Name: praseodymium(3+) hexahydrate trinitrate SMILES: O.O.O.O.O.O.[Pr+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 204170 |
|---|---|
| CAS | 15878-77-0 |
| Molecular Weight (g/mol) | 435.01 |
| SMILES | O.O.O.O.O.O.[Pr+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | praseodymium(3+) hexahydrate trinitrate |
| InChI Key | LXXCECZPOWZKLC-UHFFFAOYSA-N |
| Molecular Formula | H12N3O15Pr |
Ricca Chemical Company Sodium Standard, 100 ppm Na, 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 |
VeriSpec™ As3+ Standard for ICP 1000 ppm, Ricca Chemical
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VeriSpec™ Barium Standard for ICP 10 g/L in 5% HCl, Ricca Chemical
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VeriSpec™ Strontium Standard for ICP/MS 100 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 |
VeriSpec™ Antimony (Sb) Standard for AAS 1000 ppm in 20% HCl, Ricca Chemical
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CAS: 10025-91-9 Molecular Formula: Cl3Sb Molecular Weight (g/mol): 228.11 MDL Number: MFCD00011212 InChI Key: FAPDDOBMIUGHIN-UHFFFAOYSA-K PubChem CID: 24814 ChEBI: CHEBI:74856 IUPAC Name: antimony(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Sb+3]
| PubChem CID | 24814 |
|---|---|
| CAS | 10025-91-9 |
| Molecular Weight (g/mol) | 228.11 |
| ChEBI | CHEBI:74856 |
| MDL Number | MFCD00011212 |
| SMILES | [Cl-].[Cl-].[Cl-].[Sb+3] |
| IUPAC Name | antimony(3+) trichloride |
| InChI Key | FAPDDOBMIUGHIN-UHFFFAOYSA-K |
| Molecular Formula | Cl3Sb |
VeriSpec™ Selenium Standard for ICP/MS 10 ppm in 2% HNO3, Ricca Chemical
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CAS: 7783-00-8 Molecular Formula: H2O3Se Molecular Weight (g/mol): 128.98 MDL Number: MFCD00011331 InChI Key: MCAHWIHFGHIESP-UHFFFAOYSA-N PubChem CID: 1091 ChEBI: CHEBI:26642 IUPAC Name: selenous acid SMILES: O[Se](O)=O
| PubChem CID | 1091 |
|---|---|
| CAS | 7783-00-8 |
| Molecular Weight (g/mol) | 128.98 |
| ChEBI | CHEBI:26642 |
| MDL Number | MFCD00011331 |
| SMILES | O[Se](O)=O |
| IUPAC Name | selenous acid |
| InChI Key | MCAHWIHFGHIESP-UHFFFAOYSA-N |
| Molecular Formula | H2O3Se |
VeriSpec™ Phosphorus Standard for ICP 1000 ppm in H2SO4, Ricca Chemical
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CAS: 7722-76-1 Molecular Formula: H6NO4P Molecular Weight (g/mol): 115.03 MDL Number: MFCD00003396 InChI Key: LFVGISIMTYGQHF-UHFFFAOYSA-N PubChem CID: 24402 ChEBI: CHEBI:62982 IUPAC Name: phosphoric acid amine SMILES: N.OP(O)(O)=O
| PubChem CID | 24402 |
|---|---|
| CAS | 7722-76-1 |
| Molecular Weight (g/mol) | 115.03 |
| ChEBI | CHEBI:62982 |
| MDL Number | MFCD00003396 |
| SMILES | N.OP(O)(O)=O |
| IUPAC Name | phosphoric acid amine |
| InChI Key | LFVGISIMTYGQHF-UHFFFAOYSA-N |
| Molecular Formula | H6NO4P |