ICP MS and ICP AES Standards
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Filtered Search Results
Agilent Technologies ICP/MS Calibration Standard No. 2, 10μg/mL in water with dilute nitric acid, Ultra Scientific
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Agilent Technologies Copper Standard, 1000μg/mL in water with dilute nitric acid, Ultra Scientific
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Agilent Technologies Indium Standard, 1000μg/mL in water with dilute nitric acid, Ultra Scientific
CAS: 7732-18-5
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| CAS | 7732-18-5 |
|---|
Complex Cyanide Standard, 1000μg/mL in water, Ultra Scientific
CAS: 13746-66-2 Molecular Formula: C6FeK3N6 Molecular Weight (g/mol): 329.25 MDL Number: MFCD00011392 InChI Key: QMTKJUMXUDIUAQ-UHFFFAOYSA-N PubChem CID: 26250 IUPAC Name: tripotassium hexacyanoirontris(ylium) SMILES: [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N
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| PubChem CID | 26250 |
|---|---|
| CAS | 13746-66-2 |
| Molecular Weight (g/mol) | 329.25 |
| MDL Number | MFCD00011392 |
| SMILES | [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N |
| IUPAC Name | tripotassium hexacyanoirontris(ylium) |
| InChI Key | QMTKJUMXUDIUAQ-UHFFFAOYSA-N |
| Molecular Formula | C6FeK3N6 |
Free Cyanide Standard, 1000μg/mL in water with dilute sodium hydroxide, Ultra Scientific
CAS: 151-50-8
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| CAS | 151-50-8 |
|---|
Haloacetic Acids Mixture, 1000μg/mL in methyl tert-butyl ether, Ultra Scientific
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Sigma Aldrich 4-Nitrophenol
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 100-02-7 |
|---|
Acrolein-Acrylonitrile Mixture, 2000μg/mL in methanol, Ultra Scientific
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Agilent Technologies Acenaphthene-d10 Solution, 500μg/mL in methanol, Ultra Scientific
CAS: 15067-26-2 Molecular Formula: C12H10 Molecular Weight (g/mol): 164.273 InChI Key: CWRYPZZKDGJXCA-WHUVPORUSA-N PubChem CID: 177559 IUPAC Name: 1,1,2,2,3,4,5,6,7,8-decadeuterioacenaphthylene SMILES: C1CC2=CC=CC3=C2C1=CC=C3
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| PubChem CID | 177559 |
|---|---|
| CAS | 15067-26-2 |
| Molecular Weight (g/mol) | 164.273 |
| SMILES | C1CC2=CC=CC3=C2C1=CC=C3 |
| IUPAC Name | 1,1,2,2,3,4,5,6,7,8-decadeuterioacenaphthylene |
| InChI Key | CWRYPZZKDGJXCA-WHUVPORUSA-N |
| Molecular Formula | C12H10 |
Agilent Technologies Disinfection Byproducts Mixture, 5000μg/mL in acetone, Ultra Scientific
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Agilent Technologies EPH Aliphatic Hydrocarbon Standard, 1000μg/mL in water, Ultra Scientific
CAS: 14998-27-7 Molecular Formula: ClO2- Molecular Weight (g/mol): 67.448 InChI Key: QBWCMBCROVPCKQ-UHFFFAOYSA-M PubChem CID: 197148 ChEBI: CHEBI:17441 IUPAC Name: chlorite SMILES: [O-]Cl=O
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| PubChem CID | 197148 |
|---|---|
| CAS | 14998-27-7 |
| Molecular Weight (g/mol) | 67.448 |
| ChEBI | CHEBI:17441 |
| SMILES | [O-]Cl=O |
| IUPAC Name | chlorite |
| InChI Key | QBWCMBCROVPCKQ-UHFFFAOYSA-M |
| Molecular Formula | ClO2- |
Agilent Technologies Magnesium Standard, 1000μg/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 Sodium Standard, 1000μg/mL in water with trace 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 |
Agilent Technologies Lithium Standard, 1000μg/mL in water with dilute nitric acid, ICP, 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 |