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
Magnesium AA Standard, 1000 ppm Mg in 3% HNO3, Ricca Chemical
CAS: 7439-95-4 Molecular Formula: Mg Molecular Weight (g/mol): 24.30 MDL Number: MFCD00085308 InChI Key: JLVVSXFLKOJNIY-UHFFFAOYSA-N PubChem CID: 5462224 ChEBI: CHEBI:25107 IUPAC Name: magnesium SMILES: [Mg]
| PubChem CID | 5462224 |
|---|---|
| CAS | 7439-95-4 |
| Molecular Weight (g/mol) | 24.30 |
| ChEBI | CHEBI:25107 |
| MDL Number | MFCD00085308 |
| SMILES | [Mg] |
| IUPAC Name | magnesium |
| InChI Key | JLVVSXFLKOJNIY-UHFFFAOYSA-N |
| Molecular Formula | Mg |
VeriSpec™ Rhenium (Re) Standard for AAS 1000 ppm in 5% HNO3, Ricca Chemical
CAS: 13768-11-1 Molecular Formula: HO4Re Molecular Weight (g/mol): 251.21 MDL Number: MFCD00011326 InChI Key: UGSFIVDHFJJCBJ-UHFFFAOYSA-M PubChem CID: 83718 IUPAC Name: rheniumoylol SMILES: O[Re](=O)(=O)=O
| PubChem CID | 83718 |
|---|---|
| CAS | 13768-11-1 |
| Molecular Weight (g/mol) | 251.21 |
| MDL Number | MFCD00011326 |
| SMILES | O[Re](=O)(=O)=O |
| IUPAC Name | rheniumoylol |
| InChI Key | UGSFIVDHFJJCBJ-UHFFFAOYSA-M |
| Molecular Formula | HO4Re |
Antimony AA Standard, 1000 ppm Sb in 20% HCl, Ricca Chemical
CAS: 7440-36-0 Molecular Formula: Sb Molecular Weight (g/mol): 121.76 MDL Number: MFCD00011211 MFCD00134030 InChI Key: WATWJIUSRGPENY-UHFFFAOYSA-N PubChem CID: 5354495 ChEBI: CHEBI:30304 IUPAC Name: antimony SMILES: [Sb]
| PubChem CID | 5354495 |
|---|---|
| CAS | 7440-36-0 |
| Molecular Weight (g/mol) | 121.76 |
| ChEBI | CHEBI:30304 |
| MDL Number | MFCD00011211 MFCD00134030 |
| SMILES | [Sb] |
| IUPAC Name | antimony |
| InChI Key | WATWJIUSRGPENY-UHFFFAOYSA-N |
| Molecular Formula | Sb |
Selenium AA Standard, 1000 ppm Se in H2O, Ricca Chemical
CAS: 7446-08-4 Molecular Formula: O2Se Molecular Weight (g/mol): 110.97 MDL Number: MFCD00003562 InChI Key: JPJALAQPGMAKDF-UHFFFAOYSA-N PubChem CID: 24007 IUPAC Name: (oxo-λ4-selanylidene)oxidane SMILES: O=[Se]=O
| PubChem CID | 24007 |
|---|---|
| CAS | 7446-08-4 |
| Molecular Weight (g/mol) | 110.97 |
| MDL Number | MFCD00003562 |
| SMILES | O=[Se]=O |
| IUPAC Name | (oxo-λ4-selanylidene)oxidane |
| InChI Key | JPJALAQPGMAKDF-UHFFFAOYSA-N |
| Molecular Formula | O2Se |
Aluminum ICP Standard, 10,000 ppm Al in 5% HCl, Ricca Chemical
CAS: 7784-27-2 Molecular Formula: AlH18N3O18 Molecular Weight (g/mol): 375.129 InChI Key: SWCIQHXIXUMHKA-UHFFFAOYSA-N PubChem CID: 24567 IUPAC Name: aluminum;trinitrate;nonahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3]
| PubChem CID | 24567 |
|---|---|
| CAS | 7784-27-2 |
| Molecular Weight (g/mol) | 375.129 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3] |
| IUPAC Name | aluminum;trinitrate;nonahydrate |
| InChI Key | SWCIQHXIXUMHKA-UHFFFAOYSA-N |
| Molecular Formula | AlH18N3O18 |
VeriSpec™ Holmium Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
CAS: 14483-18-2 Molecular Formula: H10HoN3O14 Molecular Weight (g/mol): 441.017 InChI Key: BJUGWWDCFYEYOA-UHFFFAOYSA-N PubChem CID: 25021754 IUPAC Name: holmium(3+);trinitrate;pentahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Ho+3]
| PubChem CID | 25021754 |
|---|---|
| CAS | 14483-18-2 |
| Molecular Weight (g/mol) | 441.017 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Ho+3] |
| IUPAC Name | holmium(3+);trinitrate;pentahydrate |
| InChI Key | BJUGWWDCFYEYOA-UHFFFAOYSA-N |
| Molecular Formula | H10HoN3O14 |
VeriSpec™ Palladium Standard for ICP 1000 ppm in 5% HCl, Ricca Chemical
CAS: 10102-05-3 Molecular Formula: N2O6Pd Molecular Weight (g/mol): 230.43 MDL Number: MFCD00011169 InChI Key: GPNDARIEYHPYAY-UHFFFAOYSA-N PubChem CID: 24932 IUPAC Name: palladium(2+) dinitrate SMILES: [Pd++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 24932 |
|---|---|
| CAS | 10102-05-3 |
| Molecular Weight (g/mol) | 230.43 |
| MDL Number | MFCD00011169 |
| SMILES | [Pd++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | palladium(2+) dinitrate |
| InChI Key | GPNDARIEYHPYAY-UHFFFAOYSA-N |
| Molecular Formula | N2O6Pd |
| CAS | 13823-29-5 |
|---|
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™ Palladium (Pd) Standard for AAS 1000 ppm in 5% HCl, Ricca Chemical
CAS: 10102-05-3 Molecular Formula: N2O6Pd Molecular Weight (g/mol): 230.43 MDL Number: MFCD00011169 InChI Key: GPNDARIEYHPYAY-UHFFFAOYSA-N PubChem CID: 24932 IUPAC Name: palladium(2+) dinitrate SMILES: [Pd++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 24932 |
|---|---|
| CAS | 10102-05-3 |
| Molecular Weight (g/mol) | 230.43 |
| MDL Number | MFCD00011169 |
| SMILES | [Pd++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | palladium(2+) dinitrate |
| InChI Key | GPNDARIEYHPYAY-UHFFFAOYSA-N |
| Molecular Formula | N2O6Pd |
| CAS | 16903-35-8 |
|---|
VeriSpec™ Strontium Standard for ICP/MS 100 ppm in 2% HNO3, Ricca Chemical
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 |
| Boiling Point | 100°C |
|---|---|
| CAS | 7439-92-1 |
| Physical Form | Liquid |
| Packaging | Natural Poly Bottle |
Potassium ICP Standard, 10,000 ppm K in 5% HCl, Ricca Chemical
CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M PubChem CID: 4873 ChEBI: CHEBI:32588 IUPAC Name: potassium chloride SMILES: [Cl-].[K+]
| PubChem CID | 4873 |
|---|---|
| CAS | 7447-40-7 |
| Molecular Weight (g/mol) | 74.55 |
| ChEBI | CHEBI:32588 |
| MDL Number | MFCD00011360 |
| SMILES | [Cl-].[K+] |
| IUPAC Name | potassium chloride |
| InChI Key | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
| Molecular Formula | ClK |
VeriSpec™ Samarium (Sm) Standard for AAS 1000 ppm in 2% HNO3, Ricca Chemical
CAS: 13759-83-6 Molecular Formula: H12N3O15Sm Molecular Weight (g/mol): 444.46 InChI Key: HDCOFJGRHQAIPE-UHFFFAOYSA-N PubChem CID: 203081 IUPAC Name: samarium(3+) hexahydrate trinitrate SMILES: O.O.O.O.O.O.[Sm+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 203081 |
|---|---|
| CAS | 13759-83-6 |
| Molecular Weight (g/mol) | 444.46 |
| SMILES | O.O.O.O.O.O.[Sm+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | samarium(3+) hexahydrate trinitrate |
| InChI Key | HDCOFJGRHQAIPE-UHFFFAOYSA-N |
| Molecular Formula | H12N3O15Sm |