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Filtered Search Results
VeriSpec™ Niobium Standard for ICP/MS 10 ppm in 2% HNO3/HF, Ricca Chemical
CAS: 7783-68-8 Molecular Formula: F5Nb Molecular Weight (g/mol): 187.90 MDL Number: MFCD00011129 InChI Key: AOLPZAHRYHXPLR-UHFFFAOYSA-I IUPAC Name: niobium(5+) pentafluoride SMILES: [F-].[F-].[F-].[F-].[F-].[Nb+5]
| CAS | 7783-68-8 |
|---|---|
| Molecular Weight (g/mol) | 187.90 |
| MDL Number | MFCD00011129 |
| SMILES | [F-].[F-].[F-].[F-].[F-].[Nb+5] |
| IUPAC Name | niobium(5+) pentafluoride |
| InChI Key | AOLPZAHRYHXPLR-UHFFFAOYSA-I |
| Molecular Formula | F5Nb |
VeriSpec™ Tantalum Standard for ICP 1000 ppm in 5% HNO3/HF, Ricca Chemical
CAS: 7783-71-3 Molecular Formula: F5Ta Molecular Weight (g/mol): 275.94 InChI Key: YRGLXIVYESZPLQ-UHFFFAOYSA-I PubChem CID: 82218 IUPAC Name: pentafluorotantalum SMILES: F[Ta](F)(F)(F)F
| PubChem CID | 82218 |
|---|---|
| CAS | 7783-71-3 |
| Molecular Weight (g/mol) | 275.94 |
| SMILES | F[Ta](F)(F)(F)F |
| IUPAC Name | pentafluorotantalum |
| InChI Key | YRGLXIVYESZPLQ-UHFFFAOYSA-I |
| Molecular Formula | F5Ta |
VeriSpec™ Lanthanum (La) Standard for AAS 1000 ppm in 2% HCl, Ricca Chemical
CAS: 10099-58-8 Molecular Formula: Cl3La Molecular Weight (g/mol): 245.26 MDL Number: MFCD00011068 InChI Key: ICAKDTKJOYSXGC-UHFFFAOYSA-K IUPAC Name: lanthanum(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[La+3]
| CAS | 10099-58-8 |
|---|---|
| Molecular Weight (g/mol) | 245.26 |
| MDL Number | MFCD00011068 |
| SMILES | [Cl-].[Cl-].[Cl-].[La+3] |
| IUPAC Name | lanthanum(3+) trichloride |
| InChI Key | ICAKDTKJOYSXGC-UHFFFAOYSA-K |
| Molecular Formula | Cl3La |
VeriSpec™ Iron Standard for ICP 10 g/L in 5% HCl, Ricca Chemical
CAS: 7705-08-0 Molecular Formula: Cl3Fe Molecular Weight (g/mol): 162.20 MDL Number: MFCD00011005 InChI Key: RBTARNINKXHZNM-UHFFFAOYSA-K IUPAC Name: iron(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Fe+3]
| CAS | 7705-08-0 |
|---|---|
| Molecular Weight (g/mol) | 162.20 |
| MDL Number | MFCD00011005 |
| SMILES | [Cl-].[Cl-].[Cl-].[Fe+3] |
| IUPAC Name | iron(3+) trichloride |
| InChI Key | RBTARNINKXHZNM-UHFFFAOYSA-K |
| Molecular Formula | Cl3Fe |
Platinum ICP Standard, 10,000 ppm Pt in 20% HCl, Ricca Chemical
CAS: 7440-06-4 Molecular Formula: Pt Molecular Weight (g/mol): 195.08 MDL Number: MFCD00011179 InChI Key: BASFCYQUMIYNBI-UHFFFAOYSA-N PubChem CID: 23939 ChEBI: CHEBI:33400 IUPAC Name: platinum SMILES: [Pt]
| PubChem CID | 23939 |
|---|---|
| CAS | 7440-06-4 |
| Molecular Weight (g/mol) | 195.08 |
| ChEBI | CHEBI:33400 |
| MDL Number | MFCD00011179 |
| SMILES | [Pt] |
| IUPAC Name | platinum |
| InChI Key | BASFCYQUMIYNBI-UHFFFAOYSA-N |
| Molecular Formula | Pt |
Ricca Chemical Company Sodium Standard, 1 ppm Na, Ricca Chemical
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™ Bismuth Standard for ICP/MS 10 ppm in 2% HNO3, Ricca Chemical
CAS: 10035-06-0 Molecular Formula: BiH10N3O14 Molecular Weight (g/mol): 485.07 MDL Number: MFCD00149157 InChI Key: FBXVOTBTGXARNA-UHFFFAOYSA-N PubChem CID: 160911 IUPAC Name: bismuth(3+) pentahydrate trinitrate SMILES: O.O.O.O.O.[Bi+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 160911 |
|---|---|
| CAS | 10035-06-0 |
| Molecular Weight (g/mol) | 485.07 |
| MDL Number | MFCD00149157 |
| SMILES | O.O.O.O.O.[Bi+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | bismuth(3+) pentahydrate trinitrate |
| InChI Key | FBXVOTBTGXARNA-UHFFFAOYSA-N |
| Molecular Formula | BiH10N3O14 |
VeriSpec™ Neodymium Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
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 |
Lutetium ICP Standard, 10,000 ppm Lu in 5% 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 |
VeriSpec™ Erbium (Er) Standard for AAS 1000 ppm in 2% HNO3, Ricca Chemical
CAS: 10031-51-3 Molecular Formula: ErH10N3O14 Molecular Weight (g/mol): 443.35 MDL Number: MFCD00149691 InChI Key: LWHHUEHWVBVASY-UHFFFAOYSA-N PubChem CID: 53249207 IUPAC Name: erbium(3+) pentahydrate trinitrate SMILES: O.O.O.O.O.[Er+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 53249207 |
|---|---|
| CAS | 10031-51-3 |
| Molecular Weight (g/mol) | 443.35 |
| MDL Number | MFCD00149691 |
| SMILES | O.O.O.O.O.[Er+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | erbium(3+) pentahydrate trinitrate |
| InChI Key | LWHHUEHWVBVASY-UHFFFAOYSA-N |
| Molecular Formula | ErH10N3O14 |
Manganese ICP Standard, 10,000 ppm Mn in 5% HNO3, Ricca Chemical
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™ Molybdenum Standard for ICP/MS 100 ppm in H2O, 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 |
VeriSpec™ Dysprosium Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
CAS: 10031-49-9 Molecular Formula: DyH10N3O14 Molecular Weight (g/mol): 438.59 MDL Number: MFCD00149683 InChI Key: NOTQUFQJAWMLCE-UHFFFAOYSA-N IUPAC Name: dysprosium(3+) pentahydrate trinitrate SMILES: O.O.O.O.O.[Dy+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| CAS | 10031-49-9 |
|---|---|
| Molecular Weight (g/mol) | 438.59 |
| MDL Number | MFCD00149683 |
| SMILES | O.O.O.O.O.[Dy+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | dysprosium(3+) pentahydrate trinitrate |
| InChI Key | NOTQUFQJAWMLCE-UHFFFAOYSA-N |
| Molecular Formula | DyH10N3O14 |
Sulfur ICP Standard, 1000 ppm S in H2O, Ricca Chemical
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 |