EPA Methods Standards
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Filtered Search Results
Agilent Technologies EPA Method 200.7 Interference Check Standard No. 1, Ultra Scientific
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B/N Surrogate Mix (4/89 SOW), Restek™
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Agilent Technologies gamma-Chlordane Solution 100μg/mL in methanol, Ultra Scientific
CAS: 5103-74-2 Molecular Formula: C10H6Cl8 Molecular Weight (g/mol): 409.758 InChI Key: BIWJNBZANLAXMG-MPPHZFHBSA-N PubChem CID: 45356234 SMILES: C1C2C(C(C1Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl
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| PubChem CID | 45356234 |
|---|---|
| CAS | 5103-74-2 |
| Molecular Weight (g/mol) | 409.758 |
| SMILES | C1C2C(C(C1Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl |
| InChI Key | BIWJNBZANLAXMG-MPPHZFHBSA-N |
| Molecular Formula | C10H6Cl8 |
Aroclor 1260 Stock Solution, 1000μg/mL in methanol, Ultra Scientific
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Agilent Technologies Decafluorotriphenylphosphine (DFTPP) (For EPA 500, 600, 8000/ App. IX Methods)
Synonym: Extractable GC/MS Calibration Standard
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| Synonym | Extractable GC/MS Calibration Standard |
|---|
Methylene chloride, Restek
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Agilent Technologies alpha-Chlordane Solution 100μg/mL in methanol, Ultra Scientific
CAS: 5103-71-9 Molecular Formula: C10H6Cl8 Molecular Weight (g/mol): 409.758 InChI Key: BIWJNBZANLAXMG-KMMBHOGFSA-N PubChem CID: 1550472 SMILES: C1C2C(C(C1Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl
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| PubChem CID | 1550472 |
|---|---|
| CAS | 5103-71-9 |
| Molecular Weight (g/mol) | 409.758 |
| SMILES | C1C2C(C(C1Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl |
| InChI Key | BIWJNBZANLAXMG-KMMBHOGFSA-N |
| Molecular Formula | C10H6Cl8 |
Agilent Technologies Internal Standard Solution (For EPA 551.1)
CAS: 1634-04-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC Name: 2-methoxy-2-methylpropane SMILES: CC(C)(C)OC
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| PubChem CID | 15413 |
|---|---|
| CAS | 1634-04-4 |
| Molecular Weight (g/mol) | 88.15 |
| ChEBI | CHEBI:27642 |
| SMILES | CC(C)(C)OC |
| IUPAC Name | 2-methoxy-2-methylpropane |
| InChI Key | BZLVMXJERCGZMT-UHFFFAOYSA-N |
| Molecular Formula | C5H12O |
Agilent Technologies Acrylonitrile (For EPA 600, 8000/ Appendix IX Methods)
CAS: 107-13-1 Molecular Formula: C3H3N Molecular Weight (g/mol): 53.064 InChI Key: NLHHRLWOUZZQLW-UHFFFAOYSA-N PubChem CID: 7855 ChEBI: CHEBI:28217 IUPAC Name: prop-2-enenitrile SMILES: C=CC#N
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| PubChem CID | 7855 |
|---|---|
| CAS | 107-13-1 |
| Molecular Weight (g/mol) | 53.064 |
| ChEBI | CHEBI:28217 |
| SMILES | C=CC#N |
| IUPAC Name | prop-2-enenitrile |
| InChI Key | NLHHRLWOUZZQLW-UHFFFAOYSA-N |
| Molecular Formula | C3H3N |
VOC Mixture (For EPA 502.2, 524.2, 8021A, 8260)
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B/N Matrix Spike Mix, Restek™
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Tricaprin (1,2,3-tricaprinoylglycerol) 8000 μg/mL, Biodiesel Calibration Standard, Restek
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Agilent Technologies Purgeable Mixtures (For EPA 624)
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Agilent Technologies Surrogate Standard Mixture, 1000μg/mL in Acetone, Ultra Scientific
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Sigma Aldrich Poly(dicyclopentadiene-co-p-cresol)
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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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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