EPA Methods Standards
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Filtered Search Results
Volatiles Supplementary Volatiles Mix, SPEX CertiPrep™
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Siduron, SPEX CertiPrep™
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CAS: 1982-49-6 Molecular Formula: C14H20N2O Molecular Weight (g/mol): 232.33 MDL Number: MFCD00072453 InChI Key: JXVIIQLNUPXOII-UHFFFAOYNA-N PubChem CID: 16116 ChEBI: CHEBI:81744 IUPAC Name: 1-(2-methylcyclohexyl)-3-phenylurea SMILES: CC1CCCCC1NC(=O)NC1=CC=CC=C1
| PubChem CID | 16116 |
|---|---|
| CAS | 1982-49-6 |
| Molecular Weight (g/mol) | 232.33 |
| ChEBI | CHEBI:81744 |
| MDL Number | MFCD00072453 |
| SMILES | CC1CCCCC1NC(=O)NC1=CC=CC=C1 |
| IUPAC Name | 1-(2-methylcyclohexyl)-3-phenylurea |
| InChI Key | JXVIIQLNUPXOII-UHFFFAOYNA-N |
| Molecular Formula | C14H20N2O |
Dichloroacetonitrile, SPEX CertiPrep™
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CAS: 3018-12-0 Molecular Formula: C2HCl2N Molecular Weight (g/mol): 109.937 InChI Key: STZZWJCGRKXEFF-UHFFFAOYSA-N PubChem CID: 18177 ChEBI: CHEBI:82444 IUPAC Name: 2,2-dichloroacetonitrile SMILES: C(#N)C(Cl)Cl
| PubChem CID | 18177 |
|---|---|
| CAS | 3018-12-0 |
| Molecular Weight (g/mol) | 109.937 |
| ChEBI | CHEBI:82444 |
| SMILES | C(#N)C(Cl)Cl |
| IUPAC Name | 2,2-dichloroacetonitrile |
| InChI Key | STZZWJCGRKXEFF-UHFFFAOYSA-N |
| Molecular Formula | C2HCl2N |
Volatile Organics Combination Mix, Analyte Mixes A, C and D, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
2-Chloropropene, SPEX CertiPrep™
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CAS: 557-98-2 Molecular Formula: C3H5Cl Molecular Weight (g/mol): 76.523 InChI Key: PNLQPWWBHXMFCA-UHFFFAOYSA-N PubChem CID: 11203 IUPAC Name: 2-chloroprop-1-ene SMILES: CC(=C)Cl
| PubChem CID | 11203 |
|---|---|
| CAS | 557-98-2 |
| Molecular Weight (g/mol) | 76.523 |
| SMILES | CC(=C)Cl |
| IUPAC Name | 2-chloroprop-1-ene |
| InChI Key | PNLQPWWBHXMFCA-UHFFFAOYSA-N |
| Molecular Formula | C3H5Cl |
o-Xylene in Dimethyl Sulfoxide, SPEX CertiPrep™
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CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C
| PubChem CID | 7237 |
|---|---|
| CAS | 95-47-6 |
| Molecular Weight (g/mol) | 106.17 |
| ChEBI | CHEBI:28063 |
| MDL Number | MFCD00008519 |
| SMILES | CC1=CC=CC=C1C |
| IUPAC Name | 1,2-xylene |
| InChI Key | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
| Molecular Formula | C8H10 |
Free Acids Analyte Mix with Surrogate, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Analyte Blend, High Level, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Performance Check Standard, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Analyte Mix B, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
VOA Additional Analytes Mix D, High Level, SPEX CertiPrep™
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Carbon Tetrachloride in Dimethyl Sulfoxide, SPEX CertiPrep™
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CAS: 56-23-5 Molecular Formula: CCl4 Molecular Weight (g/mol): 153.81 MDL Number: MFCD00000785 InChI Key: VZGDMQKNWNREIO-UHFFFAOYSA-N PubChem CID: 5943 ChEBI: CHEBI:27385 IUPAC Name: tetrachloromethane SMILES: ClC(Cl)(Cl)Cl
| PubChem CID | 5943 |
|---|---|
| CAS | 56-23-5 |
| Molecular Weight (g/mol) | 153.81 |
| ChEBI | CHEBI:27385 |
| MDL Number | MFCD00000785 |
| SMILES | ClC(Cl)(Cl)Cl |
| IUPAC Name | tetrachloromethane |
| InChI Key | VZGDMQKNWNREIO-UHFFFAOYSA-N |
| Molecular Formula | CCl4 |
Wine Standard in Methanol 100ppm, Labeled Three Component Anisole Internal Std. Mix, SPEX CertiPrep™
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CAS: 352439-08-8 Molecular Formula: C7H5Cl3O Molecular Weight (g/mol): 216.497 InChI Key: WCVOGSZTONGSQY-RHIBPKLGSA-N PubChem CID: 16212193 IUPAC Name: 1,3,5-trichloro-2,4-dideuterio-6-(trideuteriomethoxy)benzene SMILES: COC1=C(C=C(C=C1Cl)Cl)Cl
| PubChem CID | 16212193 |
|---|---|
| CAS | 352439-08-8 |
| Molecular Weight (g/mol) | 216.497 |
| SMILES | COC1=C(C=C(C=C1Cl)Cl)Cl |
| IUPAC Name | 1,3,5-trichloro-2,4-dideuterio-6-(trideuteriomethoxy)benzene |
| InChI Key | WCVOGSZTONGSQY-RHIBPKLGSA-N |
| Molecular Formula | C7H5Cl3O |
Tetraethylene Glycol, SPEX CertiPrep™
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CAS: 112-60-7 Molecular Formula: C8H18O5 Molecular Weight (g/mol): 194.227 InChI Key: UWHCKJMYHZGTIT-UHFFFAOYSA-N PubChem CID: 8200 ChEBI: CHEBI:44920 IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCO)O
| PubChem CID | 8200 |
|---|---|
| CAS | 112-60-7 |
| Molecular Weight (g/mol) | 194.227 |
| ChEBI | CHEBI:44920 |
| SMILES | C(COCCOCCOCCO)O |
| IUPAC Name | 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol |
| InChI Key | UWHCKJMYHZGTIT-UHFFFAOYSA-N |
| Molecular Formula | C8H18O5 |
2,4,5-Trichlorotoluene, SPEX CertiPrep™
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CAS: 6639-30-1 Molecular Formula: C7H5Cl3 Molecular Weight (g/mol): 195.467 InChI Key: ZCXHZKNWIYVQNC-UHFFFAOYSA-N PubChem CID: 23128 IUPAC Name: 1,2,4-trichloro-5-methylbenzene SMILES: CC1=CC(=C(C=C1Cl)Cl)Cl
| PubChem CID | 23128 |
|---|---|
| CAS | 6639-30-1 |
| Molecular Weight (g/mol) | 195.467 |
| SMILES | CC1=CC(=C(C=C1Cl)Cl)Cl |
| IUPAC Name | 1,2,4-trichloro-5-methylbenzene |
| InChI Key | ZCXHZKNWIYVQNC-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl3 |