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Filtered Search Results
Tin ICP Standard, 10,000 ppm Sn in 5% HNO3, Ricca Chemical
CAS: 7440-31-5 Molecular Formula: Sn Molecular Weight (g/mol): 118.71 MDL Number: MFCD00133862 InChI Key: ATJFFYVFTNAWJD-UHFFFAOYSA-N PubChem CID: 5352426 ChEBI: CHEBI:32990 IUPAC Name: tin SMILES: [Sn]
| PubChem CID | 5352426 |
|---|---|
| CAS | 7440-31-5 |
| Molecular Weight (g/mol) | 118.71 |
| ChEBI | CHEBI:32990 |
| MDL Number | MFCD00133862 |
| SMILES | [Sn] |
| IUPAC Name | tin |
| InChI Key | ATJFFYVFTNAWJD-UHFFFAOYSA-N |
| Molecular Formula | Sn |
Iridium AA Standard, 1000 ppm Ir in 10% HCl, Ricca Chemical
CAS: 13569-57-8 Molecular Formula: Cl3H6IrO3 Molecular Weight (g/mol): 352.612 InChI Key: LNJXVUXPFZKMNF-UHFFFAOYSA-K PubChem CID: 6102153 IUPAC Name: trichloroiridium;trihydrate SMILES: O.O.O.Cl[Ir](Cl)Cl
| PubChem CID | 6102153 |
|---|---|
| CAS | 13569-57-8 |
| Molecular Weight (g/mol) | 352.612 |
| SMILES | O.O.O.Cl[Ir](Cl)Cl |
| IUPAC Name | trichloroiridium;trihydrate |
| InChI Key | LNJXVUXPFZKMNF-UHFFFAOYSA-K |
| Molecular Formula | Cl3H6IrO3 |
| CAS | 13106-76-8 |
|---|
Thulium AA Standard, 1000 ppm Tm in 3% HNO3, Ricca Chemical
CAS: 12036-44-1 Molecular Formula: O3Tm2 Molecular Weight (g/mol): 385.87 MDL Number: MFCD00011285 InChI Key: ZIKATJAYWZUJPY-UHFFFAOYSA-N IUPAC Name: dithulium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Tm+3].[Tm+3]
| CAS | 12036-44-1 |
|---|---|
| Molecular Weight (g/mol) | 385.87 |
| MDL Number | MFCD00011285 |
| SMILES | [O--].[O--].[O--].[Tm+3].[Tm+3] |
| IUPAC Name | dithulium(3+) trioxidandiide |
| InChI Key | ZIKATJAYWZUJPY-UHFFFAOYSA-N |
| Molecular Formula | O3Tm2 |
VeriSpec™ Lead Standard for ICP 10 g/L in 5% 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 |
VeriSpec™ Beryllium Standard for ICP 1000 ppm in 2% HNO3/HF, Ricca Chemical
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™ Tungsten Standard for ICP/MS 10 ppm NH4OH, Ricca Chemical
CAS: 11140-77-5 Molecular Formula: H40N10O41W12 Molecular Weight (g/mol): 3042.429 InChI Key: LMAJGSPZJYEENT-UHFFFAOYSA-D PubChem CID: 71306883 SMILES: N.N.N.N.N.N.N.N.N.N.O[W]12(=O)O[W]3(=O)(O[W](=O)(O3)(O[W]4(=O)(O[W](=O)(O4)(O[W]5(=O)(O[W]6(=O)(O5)O[W]7(=O)(O6)O[W](=O)(O7)(O[W]8(=O)(O[W](=O)(O8)(O[W](=O)(O1)(O2)O)O)O)O)O)O)O)O)O
| PubChem CID | 71306883 |
|---|---|
| CAS | 11140-77-5 |
| Molecular Weight (g/mol) | 3042.429 |
| SMILES | N.N.N.N.N.N.N.N.N.N.O[W]12(=O)O[W]3(=O)(O[W](=O)(O3)(O[W]4(=O)(O[W](=O)(O4)(O[W]5(=O)(O[W]6(=O)(O5)O[W]7(=O)(O6)O[W](=O)(O7)(O[W]8(=O)(O[W](=O)(O8)(O[W](=O)(O1)(O2)O)O)O)O)O)O)O)O)O |
| InChI Key | LMAJGSPZJYEENT-UHFFFAOYSA-D |
| Molecular Formula | H40N10O41W12 |
VeriSpec™ Copper Standard for ICP 10 g/L in 5% HNO3, Ricca Chemical
CAS: 3251-23-8 Molecular Formula: CuN2O6 Molecular Weight (g/mol): 187.554 InChI Key: XTVVROIMIGLXTD-UHFFFAOYSA-N PubChem CID: 18616 ChEBI: CHEBI:78036 IUPAC Name: copper;dinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cu+2]
| PubChem CID | 18616 |
|---|---|
| CAS | 3251-23-8 |
| Molecular Weight (g/mol) | 187.554 |
| ChEBI | CHEBI:78036 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cu+2] |
| IUPAC Name | copper;dinitrate |
| InChI Key | XTVVROIMIGLXTD-UHFFFAOYSA-N |
| Molecular Formula | CuN2O6 |
VeriSpec™ Tungsten Standard for ICP 1000 ppm in 4% NH3, Ricca Chemical
CAS: 12027-67-7 Molecular Formula: H24Mo7N6O24 Molecular Weight (g/mol): 1163.85 MDL Number: MFCD00064633 InChI Key: MISTUIVWPMGXFX-UHFFFAOYSA-T PubChem CID: 71306766 IUPAC Name: hexaammonium dodecaoxododecacyclo[7.5.1.13,5.13,13.15,7.17,9.01,4.01,6.01,8.02,13.011,14.011,15]heptamolybdoxane-2,4,6,8,14,15-hexakis(ylium) SMILES: [NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].O=[Mo]123(=O)O[Mo]45(=O)(=O)O[Mo]67(=O)(=O)O[Mo]89(=O)(=O)O[Mo]%10%11(=O)(=O)O[Mo]%12(=O)(=O)(O1)[O+]2[Mo]([O+]34)([O+]56)([O+]%10%12)([O+]78)[O+]9%11
| PubChem CID | 71306766 |
|---|---|
| CAS | 12027-67-7 |
| Molecular Weight (g/mol) | 1163.85 |
| MDL Number | MFCD00064633 |
| SMILES | [NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].O=[Mo]123(=O)O[Mo]45(=O)(=O)O[Mo]67(=O)(=O)O[Mo]89(=O)(=O)O[Mo]%10%11(=O)(=O)O[Mo]%12(=O)(=O)(O1)[O+]2[Mo]([O+]34)([O+]56)([O+]%10%12)([O+]78)[O+]9%11 |
| IUPAC Name | hexaammonium dodecaoxododecacyclo[7.5.1.13,5.13,13.15,7.17,9.01,4.01,6.01,8.02,13.011,14.011,15]heptamolybdoxane-2,4,6,8,14,15-hexakis(ylium) |
| InChI Key | MISTUIVWPMGXFX-UHFFFAOYSA-T |
| Molecular Formula | H24Mo7N6O24 |
| CAS | 16903-35-8 |
|---|
VeriSpec™ Iridium (Ir) Standard for AAS 1000 ppm in 10% HCl, Ricca Chemical
CAS: 10025-83-9 Molecular Formula: Cl3Ir Molecular Weight (g/mol): 298.567 InChI Key: DANYXEHCMQHDNX-UHFFFAOYSA-K PubChem CID: 25563 IUPAC Name: trichloroiridium SMILES: Cl[Ir](Cl)Cl
| PubChem CID | 25563 |
|---|---|
| CAS | 10025-83-9 |
| Molecular Weight (g/mol) | 298.567 |
| SMILES | Cl[Ir](Cl)Cl |
| IUPAC Name | trichloroiridium |
| InChI Key | DANYXEHCMQHDNX-UHFFFAOYSA-K |
| Molecular Formula | Cl3Ir |
| CAS | 16962-40-6 |
|---|
Lutetium AA Standard, 1000 ppm Lu in 3% HNO3, Ricca Chemical
CAS: 12032-20-1 Molecular Formula: Lu2O3 Molecular Weight (g/mol): 397.93 MDL Number: MFCD00011100 InChI Key: UGBIHFMRUDAMBY-UHFFFAOYSA-N IUPAC Name: dilutetium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Lu+3].[Lu+3]
| CAS | 12032-20-1 |
|---|---|
| Molecular Weight (g/mol) | 397.93 |
| MDL Number | MFCD00011100 |
| SMILES | [O--].[O--].[O--].[Lu+3].[Lu+3] |
| IUPAC Name | dilutetium(3+) trioxidandiide |
| InChI Key | UGBIHFMRUDAMBY-UHFFFAOYSA-N |
| Molecular Formula | Lu2O3 |