AA and ICP Standards
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Filtered Search Results
Boron AA Standard, 1000 ppm B in H2O, 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 |
VeriSpec™ Sulfur Standard for ICP/MS 100 ppm 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 |
Manganese ICP 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 |
Scandium ICP Standard, 10,000 ppm Sc in 5% HNO3, Ricca Chemical
CAS: 12060-08-1 Molecular Formula: O3Sc2 Molecular Weight (g/mol): 137.91 MDL Number: MFCD00011223 InChI Key: HJGMWXTVGKLUAQ-UHFFFAOYSA-N IUPAC Name: discandium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Sc+3].[Sc+3]
| CAS | 12060-08-1 |
|---|---|
| Molecular Weight (g/mol) | 137.91 |
| MDL Number | MFCD00011223 |
| SMILES | [O--].[O--].[O--].[Sc+3].[Sc+3] |
| IUPAC Name | discandium(3+) trioxidandiide |
| InChI Key | HJGMWXTVGKLUAQ-UHFFFAOYSA-N |
| Molecular Formula | O3Sc2 |
Barium AA Standard, 1000 ppm Ba in 3% HNO3, Ricca Chemical
CAS: 10361-37-2 Molecular Formula: BaCl2 Molecular Weight (g/mol): 208.23 MDL Number: MFCD00003445 InChI Key: WDIHJSXYQDMJHN-UHFFFAOYSA-L PubChem CID: 25204 ChEBI: CHEBI:63317 IUPAC Name: barium(2+) dichloride SMILES: [Cl-].[Cl-].[Ba++]
| PubChem CID | 25204 |
|---|---|
| CAS | 10361-37-2 |
| Molecular Weight (g/mol) | 208.23 |
| ChEBI | CHEBI:63317 |
| MDL Number | MFCD00003445 |
| SMILES | [Cl-].[Cl-].[Ba++] |
| IUPAC Name | barium(2+) dichloride |
| InChI Key | WDIHJSXYQDMJHN-UHFFFAOYSA-L |
| Molecular Formula | BaCl2 |
VeriSpec™ Phosphorus Standard for ICP/MS 100 ppm in H2O, Ricca Chemical
CAS: 7722-76-1 Molecular Formula: H6NO4P Molecular Weight (g/mol): 115.03 MDL Number: MFCD00003396 InChI Key: LFVGISIMTYGQHF-UHFFFAOYSA-N PubChem CID: 24402 ChEBI: CHEBI:62982 IUPAC Name: phosphoric acid amine SMILES: N.OP(O)(O)=O
| PubChem CID | 24402 |
|---|---|
| CAS | 7722-76-1 |
| Molecular Weight (g/mol) | 115.03 |
| ChEBI | CHEBI:62982 |
| MDL Number | MFCD00003396 |
| SMILES | N.OP(O)(O)=O |
| IUPAC Name | phosphoric acid amine |
| InChI Key | LFVGISIMTYGQHF-UHFFFAOYSA-N |
| Molecular Formula | H6NO4P |
Tantalum AA Standard, 1000 ppm Ta in H2O/tr HF, Ricca Chemical
CAS: 12022-02-5 Molecular Formula: F7H8N2Ta Molecular Weight (g/mol): 350.015 InChI Key: RDNGDFQMYLJTJR-UHFFFAOYSA-I PubChem CID: 71311477 IUPAC Name: diazanium;heptafluorotantalum(2-) SMILES: [NH4+].[NH4+].F[Ta-2](F)(F)(F)(F)(F)F
| PubChem CID | 71311477 |
|---|---|
| CAS | 12022-02-5 |
| Molecular Weight (g/mol) | 350.015 |
| SMILES | [NH4+].[NH4+].F[Ta-2](F)(F)(F)(F)(F)F |
| IUPAC Name | diazanium;heptafluorotantalum(2-) |
| InChI Key | RDNGDFQMYLJTJR-UHFFFAOYSA-I |
| Molecular Formula | F7H8N2Ta |
Tin ICP Standard, 1000 ppm Sn in 10% HCl, 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 |
VeriSpec™ Rhenium Standard for ICP/MS 100 ppm in 2% 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 |
Potassium ICP Standard, 10,000 ppm K in 5% 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 |
| CAS | 10476-85-4 |
|---|
Tin ICP Standard, 1000 ppm Sn in 3% 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 |
Indium ICP Standard, 1000 ppm In in 3% HNO3, Ricca Chemical
CAS: 7440-74-6 Molecular Formula: In Molecular Weight (g/mol): 114.82 MDL Number: MFCD00134048 InChI Key: APFVFJFRJDLVQX-UHFFFAOYSA-N IUPAC Name: indium SMILES: [In]
| CAS | 7440-74-6 |
|---|---|
| Molecular Weight (g/mol) | 114.82 |
| MDL Number | MFCD00134048 |
| SMILES | [In] |
| IUPAC Name | indium |
| InChI Key | APFVFJFRJDLVQX-UHFFFAOYSA-N |
| Molecular Formula | In |