ICP MS and ICP AES Standards
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Filtered Search Results
Agilent Technologies Pentachloronitrobenzene Solution, 5000μg/mL in acetone, Ultra Scientific
CAS: 82-68-8 Molecular Formula: C6Cl5NO2 Molecular Weight (g/mol): 295.321 InChI Key: LKPLKUMXSAEKID-UHFFFAOYSA-N PubChem CID: 6720 ChEBI: CHEBI:34908 IUPAC Name: 1,2,3,4,5-pentachloro-6-nitrobenzene SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[N+](=O)[O-]
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| PubChem CID | 6720 |
|---|---|
| CAS | 82-68-8 |
| Molecular Weight (g/mol) | 295.321 |
| ChEBI | CHEBI:34908 |
| SMILES | C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[N+](=O)[O-] |
| IUPAC Name | 1,2,3,4,5-pentachloro-6-nitrobenzene |
| InChI Key | LKPLKUMXSAEKID-UHFFFAOYSA-N |
| Molecular Formula | C6Cl5NO2 |
Agilent Technologies Magnesium Standard, 10,000μg/mL in water with dilute nitric acid;, Ultra Scientific
CAS: 7439-95-4 Molecular Formula: Mg Molecular Weight (g/mol): 24.30 MDL Number: MFCD00085308 InChI Key: JLVVSXFLKOJNIY-UHFFFAOYSA-N IUPAC Name: magnesium SMILES: [Mg]
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| CAS | 7439-95-4 |
|---|---|
| Molecular Weight (g/mol) | 24.30 |
| MDL Number | MFCD00085308 |
| SMILES | [Mg] |
| IUPAC Name | magnesium |
| InChI Key | JLVVSXFLKOJNIY-UHFFFAOYSA-N |
| Molecular Formula | Mg |
Agilent Technologies Hexavalent Chromium Standard, 1000μg/mL in water, Ultra Scientific
CAS: 7732-18-5
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| CAS | 7732-18-5 |
|---|
Agilent Technologies Copper Standard, 10,000μg/mL in water with dilute nitric acid, Ultra Scientific
CAS: 7440-50-8 Molecular Formula: Cu Molecular Weight (g/mol): 63.55 MDL Number: MFCD00010965 InChI Key: RYGMFSIKBFXOCR-UHFFFAOYSA-N IUPAC Name: copper SMILES: [Cu]
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| CAS | 7440-50-8 |
|---|---|
| Molecular Weight (g/mol) | 63.55 |
| MDL Number | MFCD00010965 |
| SMILES | [Cu] |
| IUPAC Name | copper |
| InChI Key | RYGMFSIKBFXOCR-UHFFFAOYSA-N |
| Molecular Formula | Cu |
Agilent Technologies Lanthanum Standard, 10,000μg/mL in water w/Dilute Nitric Acid, Ultra Scientific
CAS: 7439-91-0 Molecular Formula: La Molecular Weight (g/mol): 138.91 MDL Number: MFCD00011066 InChI Key: FZLIPJUXYLNCLC-UHFFFAOYSA-N PubChem CID: 23926 ChEBI: CHEBI:33336 IUPAC Name: lanthanum SMILES: [La]
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| PubChem CID | 23926 |
|---|---|
| CAS | 7439-91-0 |
| Molecular Weight (g/mol) | 138.91 |
| ChEBI | CHEBI:33336 |
| MDL Number | MFCD00011066 |
| SMILES | [La] |
| IUPAC Name | lanthanum |
| InChI Key | FZLIPJUXYLNCLC-UHFFFAOYSA-N |
| Molecular Formula | La |
Agilent Technologies Silver Standard, 1000μg/mL in water with dilute nitric acid, Ultra Scientific
CAS: 7440-22-4 Molecular Formula: Ag Molecular Weight (g/mol): 107.87 MDL Number: MFCD00003397 InChI Key: BQCADISMDOOEFD-UHFFFAOYSA-N PubChem CID: 23954 ChEBI: CHEBI:9141 IUPAC Name: silver SMILES: [Ag]
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| PubChem CID | 23954 |
|---|---|
| CAS | 7440-22-4 |
| Molecular Weight (g/mol) | 107.87 |
| ChEBI | CHEBI:9141 |
| MDL Number | MFCD00003397 |
| SMILES | [Ag] |
| IUPAC Name | silver |
| InChI Key | BQCADISMDOOEFD-UHFFFAOYSA-N |
| Molecular Formula | Ag |
Agilent Technologies Copper Standard, 1000μg/mL in water with dilute nitric acid, Ultra Scientific
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Agilent Technologies Lithium Standard, 10,000μg/mL in water with dilute nitric acid, Ultra Scientific
CAS: 7439-93-2 Molecular Formula: Li Molecular Weight (g/mol): 6.94 MDL Number: MFCD00134051 InChI Key: WHXSMMKQMYFTQS-UHFFFAOYSA-N PubChem CID: 3028194 ChEBI: CHEBI:30145 IUPAC Name: lithium SMILES: [Li]
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| PubChem CID | 3028194 |
|---|---|
| CAS | 7439-93-2 |
| Molecular Weight (g/mol) | 6.94 |
| ChEBI | CHEBI:30145 |
| MDL Number | MFCD00134051 |
| SMILES | [Li] |
| IUPAC Name | lithium |
| InChI Key | WHXSMMKQMYFTQS-UHFFFAOYSA-N |
| Molecular Formula | Li |
Acrolein-Acrylonitrile Mixture, 2000μg/mL in methanol, Ultra Scientific
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Agilent Technologies Molybdenum Standard, 1000μg/mL in water with dilute ammonium hydroxide, Ultra Scientific
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]
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| 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 |
Agilent Technologies Haloacetic Acids Mixture, 1000μg/mL in methyl tert-butyl ether, Ultra Scientific
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Selenium Standard, 1000μg/mL in water with dilute nitric acid, Ultra Scientific
CAS: 7782-49-2 Molecular Formula: Se Molecular Weight (g/mol): 78.97 MDL Number: MFCD00134090 MFCD00011224 InChI Key: BUGBHKTXTAQXES-UHFFFAOYSA-N PubChem CID: 6326970 ChEBI: CHEBI:27568 IUPAC Name: selenium SMILES: [Se]
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| PubChem CID | 6326970 |
|---|---|
| CAS | 7782-49-2 |
| Molecular Weight (g/mol) | 78.97 |
| ChEBI | CHEBI:27568 |
| MDL Number | MFCD00134090 MFCD00011224 |
| SMILES | [Se] |
| IUPAC Name | selenium |
| InChI Key | BUGBHKTXTAQXES-UHFFFAOYSA-N |
| Molecular Formula | Se |
Agilent Technologies Beryllium Standard, 1000μg/mL in water with dilute nitric acid, Ultra Scientific
CAS: 7440-41-7 Molecular Formula: Be Molecular Weight (g/mol): 9.01 MDL Number: MFCD00134032 InChI Key: ATBAMAFKBVZNFJ-UHFFFAOYSA-N PubChem CID: 5460467 ChEBI: CHEBI:33783 IUPAC Name: beryllium SMILES: [Be]
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| PubChem CID | 5460467 |
|---|---|
| CAS | 7440-41-7 |
| Molecular Weight (g/mol) | 9.01 |
| ChEBI | CHEBI:33783 |
| MDL Number | MFCD00134032 |
| SMILES | [Be] |
| IUPAC Name | beryllium |
| InChI Key | ATBAMAFKBVZNFJ-UHFFFAOYSA-N |
| Molecular Formula | Be |
Agilent Technologies Strontium Standard, 10,000μg/mL water with dilute nitric acid, Ultra Scientific
CAS: 7440-24-6 Molecular Formula: Sr Molecular Weight (g/mol): 87.62 InChI Key: CIOAGBVUUVVLOB-UHFFFAOYSA-N PubChem CID: 5359327 ChEBI: CHEBI:33324 IUPAC Name: strontium SMILES: [Sr]
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| PubChem CID | 5359327 |
|---|---|
| CAS | 7440-24-6 |
| Molecular Weight (g/mol) | 87.62 |
| ChEBI | CHEBI:33324 |
| SMILES | [Sr] |
| IUPAC Name | strontium |
| InChI Key | CIOAGBVUUVVLOB-UHFFFAOYSA-N |
| Molecular Formula | Sr |
Agilent Technologies Sodium Standard, 10,000μg/mL in water with dilute nitric acid, Ultra Scientific
CAS: 7440-23-5 Molecular Formula: Na Molecular Weight (g/mol): 22.99 MDL Number: MFCD00085307 InChI Key: KEAYESYHFKHZAL-UHFFFAOYSA-N PubChem CID: 5360545 ChEBI: CHEBI:26708 IUPAC Name: sodium SMILES: [Na]
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| PubChem CID | 5360545 |
|---|---|
| CAS | 7440-23-5 |
| Molecular Weight (g/mol) | 22.99 |
| ChEBI | CHEBI:26708 |
| MDL Number | MFCD00085307 |
| SMILES | [Na] |
| IUPAC Name | sodium |
| InChI Key | KEAYESYHFKHZAL-UHFFFAOYSA-N |
| Molecular Formula | Na |