AA and ICP Standards
- (8)
- (13)
- (4)
- (17)
- (2)
- (4)
- (8)
- (7)
- (13)
- (4)
- (4)
- (6)
- (15)
- (9)
- (24)
- (13)
- (10)
- (22)
- (3)
- (15)
- (11)
- (1)
- (15)
- (9)
- (2)
- (2)
- (22)
- (8)
- (5)
- (6)
- (2)
- (11)
- (4)
- (4)
- (2)
- (9)
- (2)
- (3)
- (1)
- (11)
- (5)
- (9)
- (2)
- (4)
- (5)
- (2)
- (6)
- (2)
- (9)
- (4)
- (2)
- (22)
- (2)
- (2)
- (18)
- (4)
- (15)
- (5)
- (2)
- (6)
- (10)
- (2)
- (10)
- (2)
- (12)
- (8)
- (9)
- (1)
- (4)
- (3)
- (2)
- (17)
- (7)
- (11)
- (2)
- (6)
- (3)
- (11)
- (1)
- (8)
- (14)
- (3)
- (11)
- (12)
- (11)
- (14)
- (21)
- (2)
- (9)
- (8)
- (3)
- (7)
- (12)
- (8)
- (7)
- (2)
- (14)
- (8)
- (7)
- (5)
- (2)
- (11)
- (10)
- (7)
- (4)
- (2)
- (10)
- (21)
- (8)
- (4)
- (7)
- (3)
- (14)
- (7)
- (11)
- (8)
- (5)
- (5)
- (8)
- (3)
- (4)
- (3)
- (14)
- (3)
- (3)
- (4)
- (2)
- (6)
- (8)
- (3)
- (2)
- (8)
- (8)
- (8)
- (1)
- (17)
- (2)
- (8)
- (2)
- (3)
- (4)
- (4)
- (4)
- (2)
- (3)
- (15)
- (4)
- (5)
- (8)
- (11)
- (1)
- (6)
- (3)
- (1)
- (4)
- (10)
- (6)
- (1)
- (5)
- (8)
- (15)
- (6)
- (6)
- (8)
- (8)
- (3)
- (8)
- (8)
- (8)
- (8)
- (8)
- (10)
- (1)
- (6)
- (1)
- (14)
- (22)
- (30)
- (15)
- (13)
- (8)
- (17)
- (23)
- (17)
- (18)
- (9)
- (7)
- (2)
- (10)
- (28)
- (14)
- (1)
- (14)
- (5)
- (11)
- (1)
- (7)
- (4)
- (3)
- (4)
- (7)
- (2)
- (9)
- (52)
- (4)
- (267)
- (1)
- (1)
- (68)
- (24)
- (749)
- (3)
- (80)
- (1)
- (1)
- (28)
- (1)
- (144)
- (19)
- (9)
- (1)
- (2)
- (16)
- (148)
- (1)
- (7)
- (2)
- (2)
- (2)
- (1)
- (8)
- (55)
- (1)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (45)
- (1)
- (2)
- (9)
- (343)
- (2)
- (343)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
Filtered Search Results
Ricca Chemical Company VeriSpec™ Trace Metals Calibration Standard, Ricca Chemical
500 ppm Al, 250 ppm V; 100 ppm As, Be, Co, Cr, Cu, Fe, Mn, Ni, Pb, Zn; 25 ppm Cd, Se; 5ppm Hg /nManu
| CAS | 10049-08-8 |
|---|
Arsenic AA Standard, 1000 ppm As in 3% HNO3, Ricca Chemical
CAS: 1327-53-3 Molecular Formula: As2O3 Molecular Weight (g/mol): 197.84 MDL Number: MFCD00003433 InChI Key: IKWTVSLWAPBBKU-UHFFFAOYSA-N IUPAC Name: diarsorosooxidane SMILES: O=[As]O[As]=O
| CAS | 1327-53-3 |
|---|---|
| Molecular Weight (g/mol) | 197.84 |
| MDL Number | MFCD00003433 |
| SMILES | O=[As]O[As]=O |
| IUPAC Name | diarsorosooxidane |
| InChI Key | IKWTVSLWAPBBKU-UHFFFAOYSA-N |
| Molecular Formula | As2O3 |
VeriSpec™ Cadmium (Cd) Standard for AAS 2 ppb in 1% HNO3, Ricca Chemical
CAS: 10325-94-7 Molecular Formula: CdN2O6 Molecular Weight (g/mol): 236.422 InChI Key: XIEPJMXMMWZAAV-UHFFFAOYSA-N PubChem CID: 25154 ChEBI: CHEBI:77732 IUPAC Name: cadmium(2+);dinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cd+2]
| PubChem CID | 25154 |
|---|---|
| CAS | 10325-94-7 |
| Molecular Weight (g/mol) | 236.422 |
| ChEBI | CHEBI:77732 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cd+2] |
| IUPAC Name | cadmium(2+);dinitrate |
| InChI Key | XIEPJMXMMWZAAV-UHFFFAOYSA-N |
| Molecular Formula | CdN2O6 |
Bismuth AA 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 |
Ricca Chemical Company VeriSpec™ Manganese Standard for ICP/MS 10 ppm in 2% HNO3, Ricca Chemical
CAS: 10377-66-9 Molecular Formula: MnN2O6 Molecular Weight (g/mol): 178.946 InChI Key: MIVBAHRSNUNMPP-UHFFFAOYSA-N PubChem CID: 61511 IUPAC Name: manganese(2+);dinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Mn+2]
| PubChem CID | 61511 |
|---|---|
| CAS | 10377-66-9 |
| Molecular Weight (g/mol) | 178.946 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Mn+2] |
| IUPAC Name | manganese(2+);dinitrate |
| InChI Key | MIVBAHRSNUNMPP-UHFFFAOYSA-N |
| Molecular Formula | MnN2O6 |
Zinc ICP Standard, 10,000 ppm Zn in 5% HNO3, Ricca Chemical
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 |
VeriSpec™ Sodium Standard for ICP/MS 10 ppm in 2% HNO3, Ricca Chemical
CAS: 7631-99-4 Molecular Formula: NNaO3 Molecular Weight (g/mol): 84.99 MDL Number: MFCD00011119 InChI Key: VWDWKYIASSYTQR-UHFFFAOYSA-N PubChem CID: 24268 ChEBI: CHEBI:63005 IUPAC Name: sodium nitrate SMILES: [Na+].[O-][N+]([O-])=O
| PubChem CID | 24268 |
|---|---|
| CAS | 7631-99-4 |
| Molecular Weight (g/mol) | 84.99 |
| ChEBI | CHEBI:63005 |
| MDL Number | MFCD00011119 |
| SMILES | [Na+].[O-][N+]([O-])=O |
| IUPAC Name | sodium nitrate |
| InChI Key | VWDWKYIASSYTQR-UHFFFAOYSA-N |
| Molecular Formula | NNaO3 |
VeriSpec™ Praseodymium Standard for ICP/MS 100 ppm in 2% HNO3, Ricca Chemical
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 |
Lead Standard, 10 ppm Pb, Ricca Chemical
CAS: 7439-92-1 Molecular Formula: Pb Molecular Weight (g/mol): 207.20 MDL Number: MFCD00134050 InChI Key: WABPQHHGFIMREM-UHFFFAOYSA-N PubChem CID: 5352425 ChEBI: CHEBI:27889 IUPAC Name: lead SMILES: [Pb]
| PubChem CID | 5352425 |
|---|---|
| CAS | 7439-92-1 |
| Molecular Weight (g/mol) | 207.20 |
| ChEBI | CHEBI:27889 |
| MDL Number | MFCD00134050 |
| SMILES | [Pb] |
| IUPAC Name | lead |
| InChI Key | WABPQHHGFIMREM-UHFFFAOYSA-N |
| Molecular Formula | Pb |
Potassium AA Standard, 1000 ppm K in 3% HNO3, Ricca Chemical
CAS: 7757-79-1 Molecular Formula: KNO3 Molecular Weight (g/mol): 101.10 MDL Number: MFCD00011409 InChI Key: FGIUAXJPYTZDNR-UHFFFAOYSA-N PubChem CID: 24434 ChEBI: CHEBI:63043 IUPAC Name: potassium nitrate SMILES: [K+].[O-][N+]([O-])=O
| PubChem CID | 24434 |
|---|---|
| CAS | 7757-79-1 |
| Molecular Weight (g/mol) | 101.10 |
| ChEBI | CHEBI:63043 |
| MDL Number | MFCD00011409 |
| SMILES | [K+].[O-][N+]([O-])=O |
| IUPAC Name | potassium nitrate |
| InChI Key | FGIUAXJPYTZDNR-UHFFFAOYSA-N |
| Molecular Formula | KNO3 |
Yttrium ICP Standard, 1000 ppm Y in 3% HNO3, Ricca Chemical
CAS: 1314-36-9 Molecular Formula: O3Y2 Molecular Weight (g/mol): 225.81 MDL Number: MFCD00011473 InChI Key: RUDFQVOCFDJEEF-UHFFFAOYSA-N IUPAC Name: diyttrium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Y+3].[Y+3]
| CAS | 1314-36-9 |
|---|---|
| Molecular Weight (g/mol) | 225.81 |
| MDL Number | MFCD00011473 |
| SMILES | [O--].[O--].[O--].[Y+3].[Y+3] |
| IUPAC Name | diyttrium(3+) trioxidandiide |
| InChI Key | RUDFQVOCFDJEEF-UHFFFAOYSA-N |
| Molecular Formula | O3Y2 |
Vanadium AA Standard, 1000 ppm V in 3% HNO3, Ricca Chemical
CAS: 1314-62-1 Molecular Formula: O5V2 Molecular Weight (g/mol): 181.88 MDL Number: MFCD00011457 InChI Key: GNTDGMZSJNCJKK-UHFFFAOYSA-N PubChem CID: 14814 ChEBI: CHEBI:30045 IUPAC Name: [(dioxovanadio)oxy]dioxovanadium SMILES: O=[V](=O)O[V](=O)=O
| PubChem CID | 14814 |
|---|---|
| CAS | 1314-62-1 |
| Molecular Weight (g/mol) | 181.88 |
| ChEBI | CHEBI:30045 |
| MDL Number | MFCD00011457 |
| SMILES | O=[V](=O)O[V](=O)=O |
| IUPAC Name | [(dioxovanadio)oxy]dioxovanadium |
| InChI Key | GNTDGMZSJNCJKK-UHFFFAOYSA-N |
| Molecular Formula | O5V2 |