ICP MS and ICP AES Standards
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Filtered Search Results
Agilent Technologies Simazine Solution, 100μg/mL in acetone, Ultra Scientific
CAS: 122-34-9 Molecular Formula: C7H12ClN5 Molecular Weight (g/mol): 201.658 InChI Key: ODCWYMIRDDJXKW-UHFFFAOYSA-N PubChem CID: 5216 ChEBI: CHEBI:27496 IUPAC Name: 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine SMILES: CCNC1=NC(=NC(=N1)Cl)NCC
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| PubChem CID | 5216 |
|---|---|
| CAS | 122-34-9 |
| Molecular Weight (g/mol) | 201.658 |
| ChEBI | CHEBI:27496 |
| SMILES | CCNC1=NC(=NC(=N1)Cl)NCC |
| IUPAC Name | 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine |
| InChI Key | ODCWYMIRDDJXKW-UHFFFAOYSA-N |
| Molecular Formula | C7H12ClN5 |
Agilent Technologies Semi-Volatiles Mixture No. 9, 2000μg/mL in dichloromethane, 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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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 |
|---|
Agilent Technologies Silver Standard, 10,000μg/mL in water w/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 Calcium Standard, 10,000μg/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 |
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 Unleaded gasoline solution (unweathered), 5000μg/mL in methanol, Ultra Scientific
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Agilent Technologies ICP/MS Calibration Standard No. 2, 10μg/mL in water with dilute nitric acid, Ultra Scientific
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Agilent Technologies Haloacetic Acids Mixture, 1000μg/mL in methyl tert-butyl ether, Ultra Scientific
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Agilent Technologies Disinfection Byproducts Mixture, 5000μg/mL in acetone, Ultra Scientific
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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 |
Agilent Technologies Nickel Standard, 1000μg/mL in water with dilute nitric acid, Ultra Scientific
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]
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| 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 |
Agilent Technologies Zinc Standard, 1000μg/mL in water with dilute nitric acid, Ultra Scientific
CAS: 10196-18-6 Molecular Formula: H12N2O12Zn Molecular Weight (g/mol): 297.48 MDL Number: MFCD00149889 InChI Key: JGPSMWXKRPZZRG-UHFFFAOYSA-N PubChem CID: 15865313 IUPAC Name: zinc(2+) hexahydrate dinitrate SMILES: O.O.O.O.O.O.[Zn++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
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| PubChem CID | 15865313 |
|---|---|
| CAS | 10196-18-6 |
| Molecular Weight (g/mol) | 297.48 |
| MDL Number | MFCD00149889 |
| SMILES | O.O.O.O.O.O.[Zn++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | zinc(2+) hexahydrate dinitrate |
| InChI Key | JGPSMWXKRPZZRG-UHFFFAOYSA-N |
| Molecular Formula | H12N2O12Zn |
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 |