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Filtered Search Results

Cadmium ICP Standard, 1000 ppm Cd in 3% HCl, Ricca Chemical
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CAS: 7440-43-9 Molecular Formula: Cd Molecular Weight (g/mol): 112.41 MDL Number: MFCD00010914 InChI Key: BDOSMKKIYDKNTQ-UHFFFAOYSA-N PubChem CID: 23973 ChEBI: CHEBI:22977 IUPAC Name: cadmium SMILES: [Cd]
PubChem CID | 23973 |
---|---|
CAS | 7440-43-9 |
Molecular Weight (g/mol) | 112.41 |
ChEBI | CHEBI:22977 |
MDL Number | MFCD00010914 |
SMILES | [Cd] |
IUPAC Name | cadmium |
InChI Key | BDOSMKKIYDKNTQ-UHFFFAOYSA-N |
Molecular Formula | Cd |
Cerium ICP Standard, 10,000 ppm Ce in 10% HNO3, Ricca Chemical
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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 |
Dysprosium ICP Standard, 1000 ppm Dy in 3% HNO3, Ricca Chemical
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CAS: 1308-87-8 Molecular Formula: Dy2O3 Molecular Weight (g/mol): 373.00 MDL Number: MFCD00010986 InChI Key: GEZAXHSNIQTPMM-UHFFFAOYSA-N IUPAC Name: didysprosium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Dy+3].[Dy+3]
CAS | 1308-87-8 |
---|---|
Molecular Weight (g/mol) | 373.00 |
MDL Number | MFCD00010986 |
SMILES | [O--].[O--].[O--].[Dy+3].[Dy+3] |
IUPAC Name | didysprosium(3+) trioxidandiide |
InChI Key | GEZAXHSNIQTPMM-UHFFFAOYSA-N |
Molecular Formula | Dy2O3 |
Boron ICP Standard, 10,000 ppm B in H2O, Ricca Chemical
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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 |
Europium ICP Standard, 1000 ppm Eu in 3% HNO3, Ricca Chemical
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CAS: 1308-96-9 Molecular Formula: Eu2O3 Molecular Weight (g/mol): 351.93 MDL Number: MFCD00010997 InChI Key: AEBZCFFCDTZXHP-UHFFFAOYSA-N PubChem CID: 159371 IUPAC Name: dieuropium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Eu+3].[Eu+3]
PubChem CID | 159371 |
---|---|
CAS | 1308-96-9 |
Molecular Weight (g/mol) | 351.93 |
MDL Number | MFCD00010997 |
SMILES | [O--].[O--].[O--].[Eu+3].[Eu+3] |
IUPAC Name | dieuropium(3+) trioxidandiide |
InChI Key | AEBZCFFCDTZXHP-UHFFFAOYSA-N |
Molecular Formula | Eu2O3 |
Tungsten ICP Standard, 1000 ppm W in 2% HNO3/1% HF, Ricca Chemical
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CAS: 7440-33-7 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 | 7440-33-7 |
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 |
Zirconium ICP Standard, 10,000 ppm Zr in 5% HNO3, Ricca Chemical
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CAS: 13826-66-9 Molecular Formula: H2N2O7Zr Molecular Weight (g/mol): 233.247 InChI Key: UJVRJBAUJYZFIX-UHFFFAOYSA-N PubChem CID: 83761 IUPAC Name: nitric acid;oxozirconium SMILES: [N+](=O)(O)[O-].[N+](=O)(O)[O-].O=[Zr]
PubChem CID | 83761 |
---|---|
CAS | 13826-66-9 |
Molecular Weight (g/mol) | 233.247 |
SMILES | [N+](=O)(O)[O-].[N+](=O)(O)[O-].O=[Zr] |
IUPAC Name | nitric acid;oxozirconium |
InChI Key | UJVRJBAUJYZFIX-UHFFFAOYSA-N |
Molecular Formula | H2N2O7Zr |
Tungsten ICP Standard, 10,000 ppm W in 5% HNO3, Ricca Chemical
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CAS: 7697-37-2 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 | 7697-37-2 |
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 |
Potassium ICP Standard, 10,000 ppm K in 5% HNO3, Ricca Chemical
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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 |
Lutetium ICP Standard, 1000 ppm Lu in 3% 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 |
Magnesium ICP Standard, 10,000 ppm Mg in 5% HNO3, Ricca Chemical
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CAS: 1309-48-4 Molecular Formula: MgO Molecular Weight (g/mol): 40.30 MDL Number: MFCD00011109 InChI Key: CPLXHLVBOLITMK-UHFFFAOYSA-N PubChem CID: 14792 IUPAC Name: oxomagnesium SMILES: O=[Mg]
PubChem CID | 14792 |
---|---|
CAS | 1309-48-4 |
Molecular Weight (g/mol) | 40.30 |
MDL Number | MFCD00011109 |
SMILES | O=[Mg] |
IUPAC Name | oxomagnesium |
InChI Key | CPLXHLVBOLITMK-UHFFFAOYSA-N |
Molecular Formula | MgO |
Molybdenum ICP Standard, 10,000 ppm Mo in 5% HNO3/tr HF, Ricca Chemical
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CAS: 7439-98-7 Molecular Formula: Mo Molecular Weight (g/mol): 95.95 MDL Number: MFCD00003465 InChI Key: ZOKXTWBITQBERF-UHFFFAOYSA-N PubChem CID: 23932 ChEBI: CHEBI:28685 IUPAC Name: molybdenum SMILES: [Mo]
PubChem CID | 23932 |
---|---|
CAS | 7439-98-7 |
Molecular Weight (g/mol) | 95.95 |
ChEBI | CHEBI:28685 |
MDL Number | MFCD00003465 |
SMILES | [Mo] |
IUPAC Name | molybdenum |
InChI Key | ZOKXTWBITQBERF-UHFFFAOYSA-N |
Molecular Formula | Mo |
Neodymium ICP Standard, 10,000 ppm Nd in 5% 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 |
Phosphorus ICP Standard, 1000 ppm P in H2O, Ricca Chemical
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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 |
Rhenium ICP Standard, 1000 ppm Re in H2O, Ricca Chemical
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CAS: 13598-65-7 Molecular Formula: H4NO4Re Molecular Weight (g/mol): 268.24 MDL Number: MFCD00012377 InChI Key: XPSXHXWHJAIQJR-UHFFFAOYSA-M PubChem CID: 3084163 IUPAC Name: rheniumoylol amine SMILES: N.O[Re](=O)(=O)=O
PubChem CID | 3084163 |
---|---|
CAS | 13598-65-7 |
Molecular Weight (g/mol) | 268.24 |
MDL Number | MFCD00012377 |
SMILES | N.O[Re](=O)(=O)=O |
IUPAC Name | rheniumoylol amine |
InChI Key | XPSXHXWHJAIQJR-UHFFFAOYSA-M |
Molecular Formula | H4NO4Re |