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 Unleaded gasoline solution (unweathered), 5000μg/mL in methanol, Ultra Scientific
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Agilent Technologies Composite No. 2 diesel fuel solution, 50000μg/mL in methylene chloride, Ultra Scientific
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Agilent Technologies Semi-Volatiles Mixture No. 6, 2000μg/mL in dichloromethane, Ultra Scientific
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Agilent Technologies Semi-Volatiles Mixture No. 9, 2000μg/mL in dichloromethane, Ultra Scientific
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Agilent Technologies Chlorodifluoromethane Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 75-45-6 Molecular Formula: CHClF2 Molecular Weight (g/mol): 86.47 MDL Number: MFCD00000821 InChI Key: VOPWNXZWBYDODV-UHFFFAOYSA-N PubChem CID: 6372 ChEBI: CHEBI:82417 IUPAC Name: chlorodifluoromethane SMILES: FC(F)Cl
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| PubChem CID | 6372 |
|---|---|
| CAS | 75-45-6 |
| Molecular Weight (g/mol) | 86.47 |
| ChEBI | CHEBI:82417 |
| MDL Number | MFCD00000821 |
| SMILES | FC(F)Cl |
| IUPAC Name | chlorodifluoromethane |
| InChI Key | VOPWNXZWBYDODV-UHFFFAOYSA-N |
| Molecular Formula | CHClF2 |
Agilent Technologies Purgeable Halocarbon & Aromatics Mixture, 200μg/mL in methanol, Ultra Scientific
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Sulfate Standard, 1000μg/mL in water, Ultra Scientific
CAS: 7732-18-5
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| CAS | 7732-18-5 |
|---|
Nitrite Standard, 1000μg/mL in water, Ultra Scientific
CAS: 7632-00-0 Molecular Formula: NNaO2 Molecular Weight (g/mol): 69.00 MDL Number: MFCD00011118 InChI Key: LPXPTNMVRIOKMN-UHFFFAOYSA-M PubChem CID: 23668193 ChEBI: CHEBI:78870 IUPAC Name: sodium nitrite SMILES: [Na+].[O-]N=O
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| PubChem CID | 23668193 |
|---|---|
| CAS | 7632-00-0 |
| Molecular Weight (g/mol) | 69.00 |
| ChEBI | CHEBI:78870 |
| MDL Number | MFCD00011118 |
| SMILES | [Na+].[O-]N=O |
| IUPAC Name | sodium nitrite |
| InChI Key | LPXPTNMVRIOKMN-UHFFFAOYSA-M |
| Molecular Formula | NNaO2 |
Ammonium Standard, 1000μg/mL in water, Ultra Scientific
CAS: 12125-02-9 Molecular Formula: ClH4N Molecular Weight (g/mol): 53.49 MDL Number: MFCD00011420 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N PubChem CID: 25517 ChEBI: CHEBI:31206 IUPAC Name: amine hydrochloride SMILES: N.Cl
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| PubChem CID | 25517 |
|---|---|
| CAS | 12125-02-9 |
| Molecular Weight (g/mol) | 53.49 |
| ChEBI | CHEBI:31206 |
| MDL Number | MFCD00011420 |
| SMILES | N.Cl |
| IUPAC Name | amine hydrochloride |
| InChI Key | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
| Molecular Formula | ClH4N |
Agilent Technologies Calcium Standard, 1000μg/mL in water with dilute nitric acid, Ultra Scientific
CAS: 10043-52-4 Molecular Formula: CaCl2 Molecular Weight (g/mol): 110.98 InChI Key: UXVMQQNJUSDDNG-UHFFFAOYSA-L PubChem CID: 5284359 ChEBI: CHEBI:3312 IUPAC Name: calcium dichloride SMILES: [Cl-].[Cl-].[Ca++]
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| PubChem CID | 5284359 |
|---|---|
| CAS | 10043-52-4 |
| Molecular Weight (g/mol) | 110.98 |
| ChEBI | CHEBI:3312 |
| SMILES | [Cl-].[Cl-].[Ca++] |
| IUPAC Name | calcium dichloride |
| InChI Key | UXVMQQNJUSDDNG-UHFFFAOYSA-L |
| Molecular Formula | CaCl2 |
Lithium Standard, 1000μg/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 |
Agilent Technologies Potassium Standard, 1000μg/mL in water with dilute nitric acid, Ultra Scientific
CAS: 7440-09-7 Molecular Formula: K Molecular Weight (g/mol): 39.10 MDL Number: MFCD00133776 InChI Key: ZLMJMSJWJFRBEC-UHFFFAOYSA-N PubChem CID: 5462222 ChEBI: CHEBI:26216 IUPAC Name: potassium SMILES: [K]
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| PubChem CID | 5462222 |
|---|---|
| CAS | 7440-09-7 |
| Molecular Weight (g/mol) | 39.10 |
| ChEBI | CHEBI:26216 |
| MDL Number | MFCD00133776 |
| SMILES | [K] |
| IUPAC Name | potassium |
| InChI Key | ZLMJMSJWJFRBEC-UHFFFAOYSA-N |
| Molecular Formula | K |
Agilent Technologies Strontium Standard, 1000μg/mL in 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 Boron Standard, 1000μg/mL in water with dilute ammonium hydroxide, Ultra Scientific
CAS: 7440-42-8 Molecular Formula: B Molecular Weight (g/mol): 10.81 MDL Number: MFCD00134034 MFCD00151272 InChI Key: ZOXJGFHDIHLPTG-UHFFFAOYSA-N PubChem CID: 5462311 ChEBI: CHEBI:27560 IUPAC Name: boron SMILES: [B]
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| PubChem CID | 5462311 |
|---|---|
| CAS | 7440-42-8 |
| Molecular Weight (g/mol) | 10.81 |
| ChEBI | CHEBI:27560 |
| MDL Number | MFCD00134034 MFCD00151272 |
| SMILES | [B] |
| IUPAC Name | boron |
| InChI Key | ZOXJGFHDIHLPTG-UHFFFAOYSA-N |
| Molecular Formula | B |