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Filtered Search Results

Neodymium ICP Standard, 1000 ppm Nd in 3% HNO3, Ricca Chemical
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CAS: 1313-97-9 Molecular Formula: Nd2O3 Molecular Weight (g/mol): 336.48 MDL Number: MFCD00011134 InChI Key: PLDDOISOJJCEMH-UHFFFAOYSA-N IUPAC Name: dineodymium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Nd+3].[Nd+3]
CAS | 1313-97-9 |
---|---|
Molecular Weight (g/mol) | 336.48 |
MDL Number | MFCD00011134 |
SMILES | [O--].[O--].[O--].[Nd+3].[Nd+3] |
IUPAC Name | dineodymium(3+) trioxidandiide |
InChI Key | PLDDOISOJJCEMH-UHFFFAOYSA-N |
Molecular Formula | Nd2O3 |
Nickel ICP Standard, 1000 ppm Ni in 3% HNO3, Ricca Chemical
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CAS: 7440-02-0 Molecular Formula: Ni Molecular Weight (g/mol): 58.69 MDL Number: MFCD00011137 MFCD06798735 InChI Key: PXHVJJICTQNCMI-UHFFFAOYSA-N PubChem CID: 935 ChEBI: CHEBI:28112 IUPAC Name: nickel SMILES: [Ni]
PubChem CID | 935 |
---|---|
CAS | 7440-02-0 |
Molecular Weight (g/mol) | 58.69 |
ChEBI | CHEBI:28112 |
MDL Number | MFCD00011137 MFCD06798735 |
SMILES | [Ni] |
IUPAC Name | nickel |
InChI Key | PXHVJJICTQNCMI-UHFFFAOYSA-N |
Molecular Formula | Ni |
Palladium ICP Standard, 1000 ppm Pd in 3% HCl, Ricca Chemical
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CAS: 7440-05-3 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]
PubChem CID | 23938 |
---|---|
CAS | 7440-05-3 |
Molecular Weight (g/mol) | 106.42 |
ChEBI | CHEBI:33363 |
MDL Number | MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 |
SMILES | [Pd] |
IUPAC Name | palladium |
InChI Key | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
Molecular Formula | Pd |
Lead ICP Standard, 1000 ppm Pb in 3% HNO3, Ricca Chemical
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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 |
Lithium ICP Standard, 1000 ppm Li in 3% HNO3, Ricca Chemical
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CAS: 554-13-2 Molecular Formula: CLi2O3 Molecular Weight (g/mol): 73.89 MDL Number: MFCD00011084 InChI Key: XGZVUEUWXADBQD-UHFFFAOYSA-L PubChem CID: 11125 ChEBI: CHEBI:6504 IUPAC Name: dilithium(1+) carbonate SMILES: [Li+].[Li+].[O-]C([O-])=O
PubChem CID | 11125 |
---|---|
CAS | 554-13-2 |
Molecular Weight (g/mol) | 73.89 |
ChEBI | CHEBI:6504 |
MDL Number | MFCD00011084 |
SMILES | [Li+].[Li+].[O-]C([O-])=O |
IUPAC Name | dilithium(1+) carbonate |
InChI Key | XGZVUEUWXADBQD-UHFFFAOYSA-L |
Molecular Formula | CLi2O3 |
Lutetium ICP Standard, 10,000 ppm Lu in 5% HNO3, Ricca Chemical
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CAS: 12032-20-1 Molecular Formula: Lu2O3 Molecular Weight (g/mol): 397.93 MDL Number: MFCD00011100 InChI Key: UGBIHFMRUDAMBY-UHFFFAOYSA-N IUPAC Name: dilutetium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Lu+3].[Lu+3]
CAS | 12032-20-1 |
---|---|
Molecular Weight (g/mol) | 397.93 |
MDL Number | MFCD00011100 |
SMILES | [O--].[O--].[O--].[Lu+3].[Lu+3] |
IUPAC Name | dilutetium(3+) trioxidandiide |
InChI Key | UGBIHFMRUDAMBY-UHFFFAOYSA-N |
Molecular Formula | Lu2O3 |
Niobium ICP Standard, 10,000 ppm Nb in H2O/tr HF, Ricca Chemical
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CAS: 12062-13-4
CAS | 12062-13-4 |
---|
Molybdenum ICP Standard, 10,000 ppm Mo in 2% NH4OH, Ricca Chemical
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CAS: 13106-76-8
CAS | 13106-76-8 |
---|
Mercury ICP Standard, 1000 ppm Hg in 3% HNO3, Ricca Chemical
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CAS: 7439-97-6 Molecular Formula: Hg Molecular Weight (g/mol): 200.59 MDL Number: MFCD00011035 InChI Key: QSHDDOUJBYECFT-UHFFFAOYSA-N PubChem CID: 23931 ChEBI: CHEBI:16170 IUPAC Name: mercury SMILES: [Hg]
PubChem CID | 23931 |
---|---|
CAS | 7439-97-6 |
Molecular Weight (g/mol) | 200.59 |
ChEBI | CHEBI:16170 |
MDL Number | MFCD00011035 |
SMILES | [Hg] |
IUPAC Name | mercury |
InChI Key | QSHDDOUJBYECFT-UHFFFAOYSA-N |
Molecular Formula | Hg |
Boron ICP Standard, 100 ppm B in H2O, Ricca Chemical
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CAS: 7732-18-5 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 | 7732-18-5 |
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 |
ICP Standard, 100 ppm Tungsten in dilute HNO3, trace HF, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: W Molecular Weight (g/mol): 183.84 MDL Number: MFCD00011461 InChI Key: WFKWXMTUELFFGS-UHFFFAOYSA-N PubChem CID: 23964 ChEBI: CHEBI:27998 IUPAC Name: tungsten SMILES: [W]
PubChem CID | 23964 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 183.84 |
ChEBI | CHEBI:27998 |
MDL Number | MFCD00011461 |
SMILES | [W] |
IUPAC Name | tungsten |
InChI Key | WFKWXMTUELFFGS-UHFFFAOYSA-N |
Molecular Formula | W |
VeriSpec™ Hafnium (Hf) Standard for AAS 1000 ppm in 2% HNO3/1% HF, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: HfO2 Molecular Weight (g/mol): 210.49 MDL Number: MFCD00003565 InChI Key: WIHZLLGSGQNAGK-UHFFFAOYSA-N IUPAC Name: hafnium(4+) dioxidandiide SMILES: [O--].[O--].[Hf+4]
CAS | 7732-18-5 |
---|---|
Molecular Weight (g/mol) | 210.49 |
MDL Number | MFCD00003565 |
SMILES | [O--].[O--].[Hf+4] |
IUPAC Name | hafnium(4+) dioxidandiide |
InChI Key | WIHZLLGSGQNAGK-UHFFFAOYSA-N |
Molecular Formula | HfO2 |
VeriSpec™ Chromium (Cr) Standard for AAS 1000 ppm in 2% HNO3, Ricca Chemical
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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™ Platinum (Pt) Standard for AAS 1000 ppm in 10% HCl, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: Cl2Pt Molecular Weight (g/mol): 265.98 MDL Number: MFCD00011181 InChI Key: CLSUSRZJUQMOHH-UHFFFAOYSA-L IUPAC Name: platinum(2+) dichloride SMILES: [Cl-].[Cl-].[Pt++]
CAS | 7732-18-5 |
---|---|
Molecular Weight (g/mol) | 265.98 |
MDL Number | MFCD00011181 |
SMILES | [Cl-].[Cl-].[Pt++] |
IUPAC Name | platinum(2+) dichloride |
InChI Key | CLSUSRZJUQMOHH-UHFFFAOYSA-L |
Molecular Formula | Cl2Pt |
VeriSpec™ Sulfur (S) Standard for AAS 1000 ppm in H2O, Ricca Chemical
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CAS: 7732-18-5 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 | 7732-18-5 |
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 |