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Filtered Search Results
Titanium AA Standard, 1000 ppm Ti in 15% HCl, Ricca Chemical
CAS: 7440-32-6 Molecular Formula: Ti Molecular Weight (g/mol): 47.87 MDL Number: MFCD00011264,MFCD00151301 InChI Key: RTAQQCXQSZGOHL-UHFFFAOYSA-N PubChem CID: 23963 ChEBI: CHEBI:33341 IUPAC Name: titanium SMILES: [Ti]
| PubChem CID | 23963 |
|---|---|
| CAS | 7440-32-6 |
| Molecular Weight (g/mol) | 47.87 |
| ChEBI | CHEBI:33341 |
| MDL Number | MFCD00011264,MFCD00151301 |
| SMILES | [Ti] |
| IUPAC Name | titanium |
| InChI Key | RTAQQCXQSZGOHL-UHFFFAOYSA-N |
| Molecular Formula | Ti |
VeriSpec™ Cadmium (Cd) Standard for AAS 1000 ppm in 2% 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 |
VeriSpec™ Cobalt (Co) Standard for AAS 1000 ppm in 2% HCl, Ricca Chemical
CAS: 7646-79-9 Molecular Formula: Cl2Co Molecular Weight (g/mol): 129.83 MDL Number: MFCD00010938 InChI Key: GVPFVAHMJGGAJG-UHFFFAOYSA-L IUPAC Name: λ2-cobalt(2+) dichloride SMILES: [Cl-].[Cl-].[Co++]
| CAS | 7646-79-9 |
|---|---|
| Molecular Weight (g/mol) | 129.83 |
| MDL Number | MFCD00010938 |
| SMILES | [Cl-].[Cl-].[Co++] |
| IUPAC Name | λ2-cobalt(2+) dichloride |
| InChI Key | GVPFVAHMJGGAJG-UHFFFAOYSA-L |
| Molecular Formula | Cl2Co |
VeriSpec™ Cerium Standard for ICP/MS 100 ppm in 2% HNO3, Ricca Chemical
CAS: 10294-41-4 Molecular Formula: CeH12N3O15 Molecular Weight (g/mol): 434.22 MDL Number: MFCD00149631 InChI Key: QQZMWMKOWKGPQY-UHFFFAOYSA-N PubChem CID: 16211466 IUPAC Name: cerium(3+) hexahydrate trinitrate SMILES: O.O.O.O.O.O.[Ce+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 16211466 |
|---|---|
| CAS | 10294-41-4 |
| Molecular Weight (g/mol) | 434.22 |
| MDL Number | MFCD00149631 |
| SMILES | O.O.O.O.O.O.[Ce+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | cerium(3+) hexahydrate trinitrate |
| InChI Key | QQZMWMKOWKGPQY-UHFFFAOYSA-N |
| Molecular Formula | CeH12N3O15 |
Strontium AA Standard, 1000 ppm Sr in 3% HCl, Ricca Chemical
CAS: 1633-05-2 Molecular Formula: CO3Sr Molecular Weight (g/mol): 147.63 MDL Number: MFCD00011250 InChI Key: LEDMRZGFZIAGGB-UHFFFAOYSA-L PubChem CID: 15407 IUPAC Name: strontium(2+) carbonate SMILES: [Sr++].[O-]C([O-])=O
| PubChem CID | 15407 |
|---|---|
| CAS | 1633-05-2 |
| Molecular Weight (g/mol) | 147.63 |
| MDL Number | MFCD00011250 |
| SMILES | [Sr++].[O-]C([O-])=O |
| IUPAC Name | strontium(2+) carbonate |
| InChI Key | LEDMRZGFZIAGGB-UHFFFAOYSA-L |
| Molecular Formula | CO3Sr |
VeriSpec™ Calcium (Ca) Standard for AAS 1000 ppm in 2% HNO3, Ricca Chemical
CAS: 10124-37-5 Molecular Formula: CaN2O6 Molecular Weight (g/mol): 164.086 InChI Key: ZCCIPPOKBCJFDN-UHFFFAOYSA-N PubChem CID: 24963 ChEBI: CHEBI:64205 IUPAC Name: calcium;dinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Ca+2]
| PubChem CID | 24963 |
|---|---|
| CAS | 10124-37-5 |
| Molecular Weight (g/mol) | 164.086 |
| ChEBI | CHEBI:64205 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Ca+2] |
| IUPAC Name | calcium;dinitrate |
| InChI Key | ZCCIPPOKBCJFDN-UHFFFAOYSA-N |
| Molecular Formula | CaN2O6 |
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™ Rubidium Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
CAS: 13126-12-0 Molecular Formula: NO3Rb Molecular Weight (g/mol): 147.47 MDL Number: MFCD00011193 InChI Key: RTHYXYOJKHGZJT-UHFFFAOYSA-N PubChem CID: 25731 IUPAC Name: rubidium(1+) nitrate SMILES: [Rb+].[O-][N+]([O-])=O
| PubChem CID | 25731 |
|---|---|
| CAS | 13126-12-0 |
| Molecular Weight (g/mol) | 147.47 |
| MDL Number | MFCD00011193 |
| SMILES | [Rb+].[O-][N+]([O-])=O |
| IUPAC Name | rubidium(1+) nitrate |
| InChI Key | RTHYXYOJKHGZJT-UHFFFAOYSA-N |
| Molecular Formula | NO3Rb |
| CAS | 16903-35-8 |
|---|
VeriSpec™ Potassium Standard for ICP/MS 100 ppm in 2% 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 |
VeriSpec™ Chromium Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
CAS: 13548-38-4 Molecular Formula: CrN3O9 Molecular Weight (g/mol): 238.008 InChI Key: PHFQLYPOURZARY-UHFFFAOYSA-N PubChem CID: 24598 ChEBI: CHEBI:86204 IUPAC Name: chromium(3+);trinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cr+3]
| PubChem CID | 24598 |
|---|---|
| CAS | 13548-38-4 |
| Molecular Weight (g/mol) | 238.008 |
| ChEBI | CHEBI:86204 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cr+3] |
| IUPAC Name | chromium(3+);trinitrate |
| InChI Key | PHFQLYPOURZARY-UHFFFAOYSA-N |
| Molecular Formula | CrN3O9 |
VeriSpec™ Iridium (Ir) Standard for AAS 1000 ppm in 10% HCl, Ricca Chemical
CAS: 10025-83-9 Molecular Formula: Cl3Ir Molecular Weight (g/mol): 298.567 InChI Key: DANYXEHCMQHDNX-UHFFFAOYSA-K PubChem CID: 25563 IUPAC Name: trichloroiridium SMILES: Cl[Ir](Cl)Cl
| PubChem CID | 25563 |
|---|---|
| CAS | 10025-83-9 |
| Molecular Weight (g/mol) | 298.567 |
| SMILES | Cl[Ir](Cl)Cl |
| IUPAC Name | trichloroiridium |
| InChI Key | DANYXEHCMQHDNX-UHFFFAOYSA-K |
| Molecular Formula | Cl3Ir |
| CAS | 16962-40-6 |
|---|
| CAS | 7783-62-2 |
|---|
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 |