Matrix Blanks and Standardization Solutions
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Filtered Search Results
Ammonia Standard, 1000 ppm NH3 (822 ppm N), Reagents
Ammonia Standard, 1000 ppm NH3 (822 ppm N), Reagent, use for Nitrogen analysis. Manufactured in ISO 9001 facility.
| Boiling Point | 100°C |
|---|---|
| Type | Conductivity Standard |
| CAS | 12125-02-9 |
| For Use With (Equipment) | Nitrogen Analyzer |
| Industry Type | Nitrogen Analysis |
| Solubility | Completely miscible |
| Color | Colorless |
| Physical Form | Liquid |
| Packaging | Poly Bottle |
| Chemical Name or Material | Ammonia Standard, 1000 ppm NH_3 (822 ppm N) |
| Grade | Reagent |
| Specific Gravity | 1.001 |
Calcium Calibration Solution (1000 ppm Ca), Reagents
Calcium Calibration Solution (1000 ppm Ca), Reagent, use for Water analysis. Manufactured in ISO 9001 facility.
Specific Gravity Standard, 1.15 at 60°F/60°F, Reagents
Specific Gravity Standard, 1.15 at 60°F/60°F, Reagent, use for Specific gravity calibration. Manufactured in ISO 9001 facility.
Chlorine High Calibration Standard (12 ppm), Reagents
Chlorine High Calibration Standard (12 ppm), Reagent, use for Water analysis. Manufactured in ISO 9001 facility.
Alkalinity Calibration Standard 200 mg/L, Reagents
Alkalinity Calibration Standard 200 mg/L, Reagent, use for Water analysis. Manufactured in ISO 9001 facility.
Acrylamide, SPEX CertiPrep™
CAS: 79-06-1 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.08 MDL Number: MFCD00008032 InChI Key: HRPVXLWXLXDGHG-UHFFFAOYSA-N PubChem CID: 6579 ChEBI: CHEBI:28619 IUPAC Name: prop-2-enamide SMILES: NC(=O)C=C
| PubChem CID | 6579 |
|---|---|
| CAS | 79-06-1 |
| Molecular Weight (g/mol) | 71.08 |
| ChEBI | CHEBI:28619 |
| MDL Number | MFCD00008032 |
| SMILES | NC(=O)C=C |
| IUPAC Name | prop-2-enamide |
| InChI Key | HRPVXLWXLXDGHG-UHFFFAOYSA-N |
| Molecular Formula | C3H5NO |
Sodium Thiosulfate Standard Solution, Stabilized, 0.00564 N, Lovibond™
CAS: 7772-98-7 Molecular Formula: Na2O3S2 Molecular Weight (g/mol): 158.10 MDL Number: MFCD00003499 InChI Key: AKHNMLFCWUSKQB-UHFFFAOYSA-L PubChem CID: 24477 IUPAC Name: disodium sulfanidesulfonate SMILES: [Na+].[Na+].[O-]S([S-])(=O)=O
| PubChem CID | 24477 |
|---|---|
| CAS | 7772-98-7 |
| Molecular Weight (g/mol) | 158.10 |
| MDL Number | MFCD00003499 |
| SMILES | [Na+].[Na+].[O-]S([S-])(=O)=O |
| IUPAC Name | disodium sulfanidesulfonate |
| InChI Key | AKHNMLFCWUSKQB-UHFFFAOYSA-L |
| Molecular Formula | Na2O3S2 |
Nitrate Standard as N, 1,000 mg/L, AquaPhoenix Scientific™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Science Education
A science education product.
Small and/or specialty supplier based on Federal laws and SBA requirements.
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A science education product.
Column Evaluation Mixtures, Restek™
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Agilent Technologies Benzene Solution, One analyte, 100μg/mL in methanol, Ultra Scientific
CAS: 71-43-2 Molecular Formula: C6H6 Molecular Weight (g/mol): 78.11 MDL Number: MFCD00003009 InChI Key: UHOVQNZJYSORNB-UHFFFAOYSA-N PubChem CID: 241 ChEBI: CHEBI:16716 IUPAC Name: benzene SMILES: C1=CC=CC=C1
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| PubChem CID | 241 |
|---|---|
| CAS | 71-43-2 |
| Molecular Weight (g/mol) | 78.11 |
| ChEBI | CHEBI:16716 |
| MDL Number | MFCD00003009 |
| SMILES | C1=CC=CC=C1 |
| IUPAC Name | benzene |
| InChI Key | UHOVQNZJYSORNB-UHFFFAOYSA-N |
| Molecular Formula | C6H6 |
Agilent Technologies Naphthalene Solution, 5000μg/mL in Methanol, Ultra Scientific
CAS: 91-20-3 Molecular Formula: C10H8 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00001742 InChI Key: UFWIBTONFRDIAS-UHFFFAOYSA-N PubChem CID: 931 ChEBI: CHEBI:16482 IUPAC Name: naphthalene SMILES: C1=CC2=CC=CC=C2C=C1
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| PubChem CID | 931 |
|---|---|
| CAS | 91-20-3 |
| Molecular Weight (g/mol) | 128.17 |
| ChEBI | CHEBI:16482 |
| MDL Number | MFCD00001742 |
| SMILES | C1=CC2=CC=CC=C2C=C1 |
| IUPAC Name | naphthalene |
| InChI Key | UFWIBTONFRDIAS-UHFFFAOYSA-N |
| Molecular Formula | C10H8 |
Agilent Technologies Aroclor 1242 Solution, One analyte, 50μg/g in transformer oil, Ultra Scientific
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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