EPA Methods Standards
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Filtered Search Results
Decachlorobiphenyl Stock Standard, SPEX CertiPrep™
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CAS: 2051-24-3 Molecular Formula: C12Cl10 Molecular Weight (g/mol): 498.632 InChI Key: ONXPZLFXDMAPRO-UHFFFAOYSA-N PubChem CID: 16318 ChEBI: CHEBI:34666 IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3,4,5,6-pentachlorophenyl)benzene SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl
| PubChem CID | 16318 |
|---|---|
| CAS | 2051-24-3 |
| Molecular Weight (g/mol) | 498.632 |
| ChEBI | CHEBI:34666 |
| SMILES | C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl |
| IUPAC Name | 1,2,3,4,5-pentachloro-6-(2,3,4,5,6-pentachlorophenyl)benzene |
| InChI Key | ONXPZLFXDMAPRO-UHFFFAOYSA-N |
| Molecular Formula | C12Cl10 |
Interference Check Standard 5 For Environmental Analysis, SPEX CertiPrep™
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 7697-37-2 Molecular Formula: HNO3 Molecular Weight (g/mol): 63.01 MDL Number: MFCD00011349 InChI Key: GRYLNZFGIOXLOG-UHFFFAOYSA-N PubChem CID: 944 ChEBI: CHEBI:48107 IUPAC Name: nitric acid SMILES: O[N+]([O-])=O
| PubChem CID | 944 |
|---|---|
| CAS | 7697-37-2 |
| Molecular Weight (g/mol) | 63.01 |
| ChEBI | CHEBI:48107 |
| MDL Number | MFCD00011349 |
| SMILES | O[N+]([O-])=O |
| IUPAC Name | nitric acid |
| InChI Key | GRYLNZFGIOXLOG-UHFFFAOYSA-N |
| Molecular Formula | HNO3 |
Internal Standard, Fluorobenzene, SPEX CertiPrep™
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CAS: 462-06-6 Molecular Formula: C6H5F Molecular Weight (g/mol): 96.10 MDL Number: MFCD00000280 InChI Key: PYLWMHQQBFSUBP-UHFFFAOYSA-N PubChem CID: 10008 ChEBI: CHEBI:5115 IUPAC Name: fluorobenzene SMILES: FC1=CC=CC=C1
| PubChem CID | 10008 |
|---|---|
| CAS | 462-06-6 |
| Molecular Weight (g/mol) | 96.10 |
| ChEBI | CHEBI:5115 |
| MDL Number | MFCD00000280 |
| SMILES | FC1=CC=CC=C1 |
| IUPAC Name | fluorobenzene |
| InChI Key | PYLWMHQQBFSUBP-UHFFFAOYSA-N |
| Molecular Formula | C6H5F |
Instrument Check Standard 8 For Environmental Analysis, SPEX CertiPrep™
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
| Type | Certified Reference Material |
|---|---|
| Concentration or Composition Notes | Up to 68 elements are scanned with found values for ICP and ICP-MS standards. The found value of the trace metallic impurities is reported on the Certificate of Analysis. |
| Concentration or Composition (by Analyte or Components) | Each component at 50μg/mL in 2% HNO3:, Aluminum, Arsenic, Chromium, Cobalt, Copper, Lead, Phosphorus, Potassium, Sodium |
| For Use With (Equipment) | AA, ICP, ICP/MS, IC, XRF, and Other Analytical Instrumentation |
| Health Hazard 1 | Warning: Causes skin irritation, serious eye irritation Wear protective gloves/eye/face protection. If in eyes, rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. If skin/eye irritation occurs, get medical advice/attention. |
| Packaging | Triple-leached LDPE bottle |
| DOT Information | Hazardous |
| Chemical Name or Material | ICP Instrument Check Standard 8 |
| Grade | Environmental |
| Recommended Storage | Ambient |
| Technique | AA,ICP |
| Solvent or Matrix | 2% HNO3 |
2-Chloroethylvinyl Ether, SPEX CertiPrep™
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CAS: 110-75-8 Molecular Formula: C4H7ClO Molecular Weight (g/mol): 106.549 InChI Key: DNJRKFKAFWSXSE-UHFFFAOYSA-N PubChem CID: 8074 IUPAC Name: 1-chloro-2-ethenoxyethane SMILES: C=COCCCl
| PubChem CID | 8074 |
|---|---|
| CAS | 110-75-8 |
| Molecular Weight (g/mol) | 106.549 |
| SMILES | C=COCCCl |
| IUPAC Name | 1-chloro-2-ethenoxyethane |
| InChI Key | DNJRKFKAFWSXSE-UHFFFAOYSA-N |
| Molecular Formula | C4H7ClO |
Interference Check Standard 18 For Environmental Analysis, SPEX CertiPrep™
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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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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
| Type | Certified Reference Material |
|---|---|
| Concentration or Composition Notes | Up to 68 elements are scanned with found values for ICP and ICP-MS standards. The found value of the trace metallic impurities is reported on the Certificate of Analysis. |
| Concentration or Composition (by Analyte or Components) | Various |
| For Use With (Equipment) | AA, ICP, ICP/MS, IC, XRF, and Other Analytical Instrumentation |
| Health Hazard 1 | Danger: Causes severe skin burns and eye damage Do not breathe dusts or mists. IF ON SKIN (or hair): Remove/Take off immediately all contaminated clothing. Rinse skin with water/shower. If in eyes, rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a poison center/doctor. Store locked up. Dispose of contents/container in accordance with local/regional/national/international regulations. |
| Packaging | Triple-leached LDPE bottle |
| DOT Information | Hazardous |
| Chemical Name or Material | Interference Check Standard 18 |
| Grade | Environmental |
| Recommended Storage | Ambient |
| Technique | AA,ICP |
| Solvent or Matrix | 5% HNO3 |
Corporation Herbicide Mix #1, Restek™
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Benzoic acid, Restek
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Methyl nervonate, Restek
Small and Specialty Supplier Partner
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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SV Internal Standard Mix, Restek™
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| Quantity | 1 mL |
|---|---|
| Chemical Name or Material | Restek™ Semi-Volatile Mixtures - Mixes and Compounds |
Methyl myristate, Restek
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Methyl arachidonate, Restek
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Methyl heptadecanoate, Restek
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Glyphosate Standard, 1000μg/mL in distilled water, Restek
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CAS: 1071-83-6 Molecular Formula: C3H8NO5P Molecular Weight (g/mol): 169.07 MDL Number: MFCD00055350 InChI Key: XDDAORKBJWWYJS-UHFFFAOYSA-N PubChem CID: 3496 ChEBI: CHEBI:27744 IUPAC Name: 2-[(phosphonomethyl)amino]acetic acid SMILES: OC(=O)CNCP(O)(O)=O
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| PubChem CID | 3496 |
|---|---|
| CAS | 1071-83-6 |
| Molecular Weight (g/mol) | 169.07 |
| ChEBI | CHEBI:27744 |
| MDL Number | MFCD00055350 |
| SMILES | OC(=O)CNCP(O)(O)=O |
| IUPAC Name | 2-[(phosphonomethyl)amino]acetic acid |
| InChI Key | XDDAORKBJWWYJS-UHFFFAOYSA-N |
| Molecular Formula | C3H8NO5P |
Haloacetic Acids Mixture (Acids or Methyl Acids) (For EPA 552.2)
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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