Filtered Search Results
Arsenic ICP-MS Standard, 1000 ppm As in 3% HNO3, Ricca Chemical
CAS: 7440-38-2 Molecular Formula: As Molecular Weight (g/mol): 74.92 MDL Number: MFCD00085309 InChI Key: RQNWIZPPADIBDY-UHFFFAOYSA-N PubChem CID: 5359596 ChEBI: CHEBI:27563 IUPAC Name: arsenic SMILES: [As]
| PubChem CID | 5359596 |
|---|---|
| CAS | 7440-38-2 |
| Molecular Weight (g/mol) | 74.92 |
| ChEBI | CHEBI:27563 |
| MDL Number | MFCD00085309 |
| SMILES | [As] |
| IUPAC Name | arsenic |
| InChI Key | RQNWIZPPADIBDY-UHFFFAOYSA-N |
| Molecular Formula | As |
Boron ICP-MS Standard, 1000 ppm B in H2O/tr NH4OH, 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 |
Gold ICP-MS Standard, 1000 ppm Au in 3% HCl, Ricca Chemical
CAS: 7440-57-5 Molecular Formula: Au Molecular Weight (g/mol): 196.97 MDL Number: MFCD00003436 InChI Key: PCHJSUWPFVWCPO-UHFFFAOYSA-N PubChem CID: 23985 ChEBI: CHEBI:30050 IUPAC Name: gold SMILES: [Au]
| PubChem CID | 23985 |
|---|---|
| CAS | 7440-57-5 |
| Molecular Weight (g/mol) | 196.97 |
| ChEBI | CHEBI:30050 |
| MDL Number | MFCD00003436 |
| SMILES | [Au] |
| IUPAC Name | gold |
| InChI Key | PCHJSUWPFVWCPO-UHFFFAOYSA-N |
| Molecular Formula | Au |
Barium ICP-MS Standard, 1000 ppm Ba in 3% HNO3, Ricca Chemical
CAS: 10022-31-8 Molecular Formula: BaN2O6 Molecular Weight (g/mol): 261.34 MDL Number: MFCD00003442 InChI Key: IWOUKMZUPDVPGQ-UHFFFAOYSA-N PubChem CID: 24798 IUPAC Name: barium(2+) dinitrate SMILES: [Ba++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 24798 |
|---|---|
| CAS | 10022-31-8 |
| Molecular Weight (g/mol) | 261.34 |
| MDL Number | MFCD00003442 |
| SMILES | [Ba++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | barium(2+) dinitrate |
| InChI Key | IWOUKMZUPDVPGQ-UHFFFAOYSA-N |
| Molecular Formula | BaN2O6 |
Bismuth ICP-MS Standard, 1000 ppm Bi in 3% HNO3, Ricca Chemical
CAS: 7440-69-9 Molecular Formula: Bi Molecular Weight (g/mol): 208.98 MDL Number: MFCD00134033 InChI Key: JCXGWMGPZLAOME-UHFFFAOYSA-N PubChem CID: 5359367 ChEBI: CHEBI:33301 IUPAC Name: bismuth SMILES: [Bi]
| PubChem CID | 5359367 |
|---|---|
| CAS | 7440-69-9 |
| Molecular Weight (g/mol) | 208.98 |
| ChEBI | CHEBI:33301 |
| MDL Number | MFCD00134033 |
| SMILES | [Bi] |
| IUPAC Name | bismuth |
| InChI Key | JCXGWMGPZLAOME-UHFFFAOYSA-N |
| Molecular Formula | Bi |
Calcium ICP-MS Standard, 1000 ppm Ca in 3% HNO3, Ricca Chemical
CAS: 471-34-1 Molecular Formula: CCaO3 Molecular Weight (g/mol): 100.09 MDL Number: MFCD00010906 InChI Key: VTYYLEPIZMXCLO-UHFFFAOYSA-L PubChem CID: 10112 ChEBI: CHEBI:3311 IUPAC Name: calcium carbonate SMILES: [Ca++].[O-]C([O-])=O
| PubChem CID | 10112 |
|---|---|
| CAS | 471-34-1 |
| Molecular Weight (g/mol) | 100.09 |
| ChEBI | CHEBI:3311 |
| MDL Number | MFCD00010906 |
| SMILES | [Ca++].[O-]C([O-])=O |
| IUPAC Name | calcium carbonate |
| InChI Key | VTYYLEPIZMXCLO-UHFFFAOYSA-L |
| Molecular Formula | CCaO3 |
Cadmium ICP-MS Standard, 1000 ppm Cd in 3% HNO3, Ricca Chemical
CAS: 7440-43-9 Molecular Formula: Cd Molecular Weight (g/mol): 112.41 MDL Number: MFCD00010914 InChI Key: BDOSMKKIYDKNTQ-UHFFFAOYSA-N PubChem CID: 23973 ChEBI: CHEBI:22977 IUPAC Name: cadmium SMILES: [Cd]
| PubChem CID | 23973 |
|---|---|
| CAS | 7440-43-9 |
| Molecular Weight (g/mol) | 112.41 |
| ChEBI | CHEBI:22977 |
| MDL Number | MFCD00010914 |
| SMILES | [Cd] |
| IUPAC Name | cadmium |
| InChI Key | BDOSMKKIYDKNTQ-UHFFFAOYSA-N |
| Molecular Formula | Cd |
Chromium ICP-MS Standard, 1000 ppm Cr in 3% HNO3, Ricca Chemical
CAS: 7789-02-8 Molecular Formula: CrN3O9 Molecular Weight (g/mol): 238.01 InChI Key: PHFQLYPOURZARY-UHFFFAOYSA-N PubChem CID: 9887206 IUPAC Name: chromium(3+);trinitrate;nonahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Cr+3]
| PubChem CID | 9887206 |
|---|---|
| CAS | 7789-02-8 |
| Molecular Weight (g/mol) | 238.01 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Cr+3] |
| IUPAC Name | chromium(3+);trinitrate;nonahydrate |
| InChI Key | PHFQLYPOURZARY-UHFFFAOYSA-N |
| Molecular Formula | CrN3O9 |
Copper ICP-MS Standard, 1000 ppm Cu in 3% HNO3, Ricca Chemical
CAS: 7440-50-8 Molecular Formula: Cu Molecular Weight (g/mol): 63.55 MDL Number: MFCD00010965 InChI Key: RYGMFSIKBFXOCR-UHFFFAOYSA-N PubChem CID: 23978 ChEBI: CHEBI:30052 IUPAC Name: copper SMILES: [Cu]
| PubChem CID | 23978 |
|---|---|
| CAS | 7440-50-8 |
| Molecular Weight (g/mol) | 63.55 |
| ChEBI | CHEBI:30052 |
| MDL Number | MFCD00010965 |
| SMILES | [Cu] |
| IUPAC Name | copper |
| InChI Key | RYGMFSIKBFXOCR-UHFFFAOYSA-N |
| Molecular Formula | Cu |
Iron ICP-MS Standard, 10,000 ppm Fe in 5% HNO3, Ricca Chemical
CAS: 7439-89-6 Molecular Formula: Fe Molecular Weight (g/mol): 55.85 MDL Number: MFCD00010999 InChI Key: XEEYBQQBJWHFJM-UHFFFAOYSA-N PubChem CID: 23925 ChEBI: CHEBI:82664 IUPAC Name: iron SMILES: [Fe]
| PubChem CID | 23925 |
|---|---|
| CAS | 7439-89-6 |
| Molecular Weight (g/mol) | 55.85 |
| ChEBI | CHEBI:82664 |
| MDL Number | MFCD00010999 |
| SMILES | [Fe] |
| IUPAC Name | iron |
| InChI Key | XEEYBQQBJWHFJM-UHFFFAOYSA-N |
| Molecular Formula | Fe |
Iron ICP-MS Standard, 1000 ppm Fe in 3% HNO3, Ricca Chemical
CAS: 7439-89-6 Molecular Formula: Fe Molecular Weight (g/mol): 55.85 MDL Number: MFCD00010999 InChI Key: XEEYBQQBJWHFJM-UHFFFAOYSA-N PubChem CID: 23925 ChEBI: CHEBI:82664 IUPAC Name: iron SMILES: [Fe]
| PubChem CID | 23925 |
|---|---|
| CAS | 7439-89-6 |
| Molecular Weight (g/mol) | 55.85 |
| ChEBI | CHEBI:82664 |
| MDL Number | MFCD00010999 |
| SMILES | [Fe] |
| IUPAC Name | iron |
| InChI Key | XEEYBQQBJWHFJM-UHFFFAOYSA-N |
| Molecular Formula | Fe |
Magnesium ICP-MS Standard, 10,000 ppm Mg in 5% HNO3, Ricca Chemical
CAS: 1309-48-4 Molecular Formula: MgO Molecular Weight (g/mol): 40.30 MDL Number: MFCD00011109 InChI Key: CPLXHLVBOLITMK-UHFFFAOYSA-N PubChem CID: 14792 IUPAC Name: oxomagnesium SMILES: O=[Mg]
| PubChem CID | 14792 |
|---|---|
| CAS | 1309-48-4 |
| Molecular Weight (g/mol) | 40.30 |
| MDL Number | MFCD00011109 |
| SMILES | O=[Mg] |
| IUPAC Name | oxomagnesium |
| InChI Key | CPLXHLVBOLITMK-UHFFFAOYSA-N |
| Molecular Formula | MgO |
Manganese ICP-MS Standard, 1000 ppm Mn in 3% 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 |
Sodium ICP-MS Standard, 10,000 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 |
ICP-MS Internal Standard, 100 ppm Rh in 3% HCl, Ricca Chemical
CAS: 20765-98-4 Molecular Formula: Cl3Rh Molecular Weight (g/mol): 209.26 MDL Number: MFCD00149839 InChI Key: SONJTKJMTWTJCT-UHFFFAOYSA-K IUPAC Name: rhodium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Rh+3]
| CAS | 20765-98-4 |
|---|---|
| Molecular Weight (g/mol) | 209.26 |
| MDL Number | MFCD00149839 |
| SMILES | [Cl-].[Cl-].[Cl-].[Rh+3] |
| IUPAC Name | rhodium(3+) trichloride |
| InChI Key | SONJTKJMTWTJCT-UHFFFAOYSA-K |
| Molecular Formula | Cl3Rh |