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Filtered Search Results

VeriSpec™ Tellurium Standard for ICP 1000 ppm in 20% HCl, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: Cl4Te Molecular Weight (g/mol): 269.4 InChI Key: SWLJJEFSPJCUBD-UHFFFAOYSA-N PubChem CID: 61443 SMILES: Cl[Te](Cl)(Cl)Cl
PubChem CID | 61443 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 269.4 |
SMILES | Cl[Te](Cl)(Cl)Cl |
InChI Key | SWLJJEFSPJCUBD-UHFFFAOYSA-N |
Molecular Formula | Cl4Te |
VeriSpec™ Titanium Standard for ICP 1000 ppm 5% HCl/HF, Ricca Chemical
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CAS: 7664-39-3 Molecular Formula: FH Molecular Weight (g/mol): 20.01 MDL Number: MFCD00011346 InChI Key: KRHYYFGTRYWZRS-UHFFFAOYSA-N PubChem CID: 14917 ChEBI: CHEBI:29228 IUPAC Name: hydrogen fluoride SMILES: F
PubChem CID | 14917 |
---|---|
CAS | 7664-39-3 |
Molecular Weight (g/mol) | 20.01 |
ChEBI | CHEBI:29228 |
MDL Number | MFCD00011346 |
SMILES | F |
IUPAC Name | hydrogen fluoride |
InChI Key | KRHYYFGTRYWZRS-UHFFFAOYSA-N |
Molecular Formula | FH |
VeriSpec™ Neodymium Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 16454-60-7 Molecular Formula: H12N3NdO15 Molecular Weight (g/mol): 438.344 InChI Key: VQVDTKCSDUNYBO-UHFFFAOYSA-N PubChem CID: 204494 IUPAC Name: neodymium(3+);trinitrate;hexahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Nd+3]
PubChem CID | 204494 |
---|---|
CAS | 16454-60-7 |
Molecular Weight (g/mol) | 438.344 |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Nd+3] |
IUPAC Name | neodymium(3+);trinitrate;hexahydrate |
InChI Key | VQVDTKCSDUNYBO-UHFFFAOYSA-N |
Molecular Formula | H12N3NdO15 |
VeriSpec™ Scandium Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 7697-37-2 Molecular Formula: N3O9Sc Molecular Weight (g/mol): 230.97 MDL Number: MFCD00011220 InChI Key: DFCYEXJMCFQPPA-UHFFFAOYSA-N PubChem CID: 60160869 IUPAC Name: scandium(3+) trinitrate SMILES: [Sc+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 60160869 |
---|---|
CAS | 7697-37-2 |
Molecular Weight (g/mol) | 230.97 |
MDL Number | MFCD00011220 |
SMILES | [Sc+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
IUPAC Name | scandium(3+) trinitrate |
InChI Key | DFCYEXJMCFQPPA-UHFFFAOYSA-N |
Molecular Formula | N3O9Sc |
VeriSpec™ Strontium Standard for ICP 1000 ppm in 2% HCl, Ricca Chemical
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CAS: 7732-18-5
CAS | 7732-18-5 |
---|
VeriSpec™ Ytterbium Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 35725-34-9 Molecular Formula: H10N3O14Yb Molecular Weight (g/mol): 449.141 InChI Key: XIOPWXFTXDPBEY-UHFFFAOYSA-N PubChem CID: 16211525 IUPAC Name: ytterbium(3+);trinitrate;pentahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Yb+3]
PubChem CID | 16211525 |
---|---|
CAS | 35725-34-9 |
Molecular Weight (g/mol) | 449.141 |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Yb+3] |
IUPAC Name | ytterbium(3+);trinitrate;pentahydrate |
InChI Key | XIOPWXFTXDPBEY-UHFFFAOYSA-N |
Molecular Formula | H10N3O14Yb |
VeriSpec™ Terbium Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 57584-27-7 Molecular Formula: H10N3O14Tb Molecular Weight (g/mol): 435.012 InChI Key: YWROXJNVUWBEPC-UHFFFAOYSA-N PubChem CID: 17924347 IUPAC Name: terbium(3+);trinitrate;pentahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Tb+3]
PubChem CID | 17924347 |
---|---|
CAS | 57584-27-7 |
Molecular Weight (g/mol) | 435.012 |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Tb+3] |
IUPAC Name | terbium(3+);trinitrate;pentahydrate |
InChI Key | YWROXJNVUWBEPC-UHFFFAOYSA-N |
Molecular Formula | H10N3O14Tb |
VeriSpec™ Chromium Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 7732-18-5 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 | 7732-18-5 |
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™ Rhenium Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 7732-18-5 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 | 7732-18-5 |
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 |
VeriSpec™ Dysprosium Standard for ICP 10 g/L in 5% HNO3, Ricca Chemical
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VeriSpec™ Iridium Standard for ICP 10,000 ppm in 10% HCl, Ricca Chemical
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VeriSpec™ Zinc Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 7779-88-6 Molecular Formula: N2O6Zn Molecular Weight (g/mol): 189.388 InChI Key: ONDPHDOFVYQSGI-UHFFFAOYSA-N PubChem CID: 24518 IUPAC Name: zinc;dinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Zn+2]
PubChem CID | 24518 |
---|---|
CAS | 7779-88-6 |
Molecular Weight (g/mol) | 189.388 |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Zn+2] |
IUPAC Name | zinc;dinitrate |
InChI Key | ONDPHDOFVYQSGI-UHFFFAOYSA-N |
Molecular Formula | N2O6Zn |
VeriSpec™ Erbium Standard for ICP 10 g/L in 5% HNO3, Ricca Chemical
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VeriSpec™ Silicon Standard for ICP 10 g/L in H2O, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: F6H8N2Si Molecular Weight (g/mol): 178.153 InChI Key: ITHIMUMYFVCXSL-UHFFFAOYSA-P PubChem CID: 28145 IUPAC Name: diazanium;hexafluorosilicon(2-) SMILES: [NH4+].[NH4+].F[Si-2](F)(F)(F)(F)F
PubChem CID | 28145 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 178.153 |
SMILES | [NH4+].[NH4+].F[Si-2](F)(F)(F)(F)F |
IUPAC Name | diazanium;hexafluorosilicon(2-) |
InChI Key | ITHIMUMYFVCXSL-UHFFFAOYSA-P |
Molecular Formula | F6H8N2Si |
VeriSpec™ Beryllium Standard for ICP 1000 ppm in 2% HNO3/HF, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: BeN2O6 Molecular Weight (g/mol): 133.02 InChI Key: RFVVBBUVWAIIBT-UHFFFAOYSA-N PubChem CID: 26126 IUPAC Name: beryllium;dinitrate SMILES: [Be+2].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]
PubChem CID | 26126 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 133.02 |
SMILES | [Be+2].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-] |
IUPAC Name | beryllium;dinitrate |
InChI Key | RFVVBBUVWAIIBT-UHFFFAOYSA-N |
Molecular Formula | BeN2O6 |