EPA Methods Standards
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Filtered Search Results
Picloram Methyl Ester, SPEX CertiPrep™
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CAS: 14143-55-6 Molecular Formula: C7H5Cl3N2O2 Molecular Weight (g/mol): 255.479 InChI Key: RJQUHEYNLDNJLN-UHFFFAOYSA-N PubChem CID: 84224 IUPAC Name: methyl 4-amino-3,5,6-trichloropyridine-2-carboxylate SMILES: COC(=O)C1=NC(=C(C(=C1Cl)N)Cl)Cl
| PubChem CID | 84224 |
|---|---|
| CAS | 14143-55-6 |
| Molecular Weight (g/mol) | 255.479 |
| SMILES | COC(=O)C1=NC(=C(C(=C1Cl)N)Cl)Cl |
| IUPAC Name | methyl 4-amino-3,5,6-trichloropyridine-2-carboxylate |
| InChI Key | RJQUHEYNLDNJLN-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl3N2O2 |
Barban, SPEX CertiPrep™
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CAS: 101-27-9 Molecular Formula: C11H9Cl2NO2 Molecular Weight (g/mol): 258.098 InChI Key: MCOQHIWZJUDQIC-UHFFFAOYSA-N PubChem CID: 7551 ChEBI: CHEBI:33421 IUPAC Name: 4-chlorobut-2-ynyl N-(3-chlorophenyl)carbamate SMILES: C1=CC(=CC(=C1)Cl)NC(=O)OCC#CCCl
| PubChem CID | 7551 |
|---|---|
| CAS | 101-27-9 |
| Molecular Weight (g/mol) | 258.098 |
| ChEBI | CHEBI:33421 |
| SMILES | C1=CC(=CC(=C1)Cl)NC(=O)OCC#CCCl |
| IUPAC Name | 4-chlorobut-2-ynyl N-(3-chlorophenyl)carbamate |
| InChI Key | MCOQHIWZJUDQIC-UHFFFAOYSA-N |
| Molecular Formula | C11H9Cl2NO2 |
Acetonitrile in Dimethyl Sulfoxide, SPEX CertiPrep™
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CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N
| PubChem CID | 6342 |
|---|---|
| CAS | 75-05-8 |
| Molecular Weight (g/mol) | 41.053 |
| ChEBI | CHEBI:38472 |
| SMILES | CC#N |
| IUPAC Name | acetonitrile |
| InChI Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
| Molecular Formula | C2H3N |
trans-1,2-Dichloroethene in Dimethyl Sulfoxide, SPEX CertiPrep™
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CAS: 156-60-5 Molecular Formula: C2H2Cl2 Molecular Weight (g/mol): 96.94 MDL Number: MFCD00062942 InChI Key: KFUSEUYYWQURPO-OWOJBTEDSA-N PubChem CID: 638186 ChEBI: CHEBI:29027 IUPAC Name: (1E)-1,2-dichloroethene SMILES: Cl\C=C\Cl
| PubChem CID | 638186 |
|---|---|
| CAS | 156-60-5 |
| Molecular Weight (g/mol) | 96.94 |
| ChEBI | CHEBI:29027 |
| MDL Number | MFCD00062942 |
| SMILES | Cl\C=C\Cl |
| IUPAC Name | (1E)-1,2-dichloroethene |
| InChI Key | KFUSEUYYWQURPO-OWOJBTEDSA-N |
| Molecular Formula | C2H2Cl2 |
2-Methyltetrahydrofuran, SPEX CertiPrep™
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CAS: 96-47-9 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 InChI Key: JWUJQDFVADABEY-UHFFFAOYSA-N PubChem CID: 7301 IUPAC Name: 2-methyloxolane SMILES: CC1CCCO1
| PubChem CID | 7301 |
|---|---|
| CAS | 96-47-9 |
| Molecular Weight (g/mol) | 86.134 |
| SMILES | CC1CCCO1 |
| IUPAC Name | 2-methyloxolane |
| InChI Key | JWUJQDFVADABEY-UHFFFAOYSA-N |
| Molecular Formula | C5H10O |
Acid Matrix Spike, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
N,N-Dimethylacetamide in Dimethyl Sulfoxide, SPEX CertiPrep™
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CAS: 127-19-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CN(C)C(C)=O
| PubChem CID | 31374 |
|---|---|
| CAS | 127-19-5 |
| Molecular Weight (g/mol) | 87.12 |
| ChEBI | CHEBI:84254 |
| MDL Number | MFCD00008686 |
| SMILES | CN(C)C(C)=O |
| IUPAC Name | N,N-dimethylacetamide |
| InChI Key | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO |
Internal Standard, For USEPA Method 525.2, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
SPEX CertiPrep Method 515.1 Chlorinated Herbicides as Methyl Ester Derivatives, Spex CertiPrep™
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QC Check Solution, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Free Acids Mix; SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Derivitized Endothall Standard, SPEX CertiPrep™
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CAS: 62059-43-2 Molecular Formula: C8H12O6 Molecular Weight (g/mol): 204.178 InChI Key: RHLALKDQINFLPM-UHFFFAOYSA-N PubChem CID: 23615703 IUPAC Name: 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid;hydrate SMILES: C1CC2C(C(C1O2)C(=O)O)C(=O)O.O
| PubChem CID | 23615703 |
|---|---|
| CAS | 62059-43-2 |
| Molecular Weight (g/mol) | 204.178 |
| SMILES | C1CC2C(C(C1O2)C(=O)O)C(=O)O.O |
| IUPAC Name | 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid;hydrate |
| InChI Key | RHLALKDQINFLPM-UHFFFAOYSA-N |
| Molecular Formula | C8H12O6 |
Halogenated Pesticides and Herbicides Blend, SPEX CertiPrep™
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Surrogate Standard, SPEX CertiPrep™
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CAS: 110-56-5 Molecular Formula: C4H8Cl2 Molecular Weight (g/mol): 127.01 MDL Number: MFCD00001011 InChI Key: KJDRSWPQXHESDQ-UHFFFAOYSA-N PubChem CID: 8059 IUPAC Name: 1,4-dichlorobutane SMILES: ClCCCCCl
| PubChem CID | 8059 |
|---|---|
| CAS | 110-56-5 |
| Molecular Weight (g/mol) | 127.01 |
| MDL Number | MFCD00001011 |
| SMILES | ClCCCCCl |
| IUPAC Name | 1,4-dichlorobutane |
| InChI Key | KJDRSWPQXHESDQ-UHFFFAOYSA-N |
| Molecular Formula | C4H8Cl2 |
Dimethyl-P-Nitrophenyphosphate, SPEX CertiPrep™
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CAS: 950-35-6 Molecular Formula: C8H10NO6P Molecular Weight (g/mol): 247.143 InChI Key: BAFQDKPJKOLXFZ-UHFFFAOYSA-N PubChem CID: 13708 IUPAC Name: dimethyl (4-nitrophenyl) phosphate SMILES: COP(=O)(OC)OC1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 13708 |
|---|---|
| CAS | 950-35-6 |
| Molecular Weight (g/mol) | 247.143 |
| SMILES | COP(=O)(OC)OC1=CC=C(C=C1)[N+](=O)[O-] |
| IUPAC Name | dimethyl (4-nitrophenyl) phosphate |
| InChI Key | BAFQDKPJKOLXFZ-UHFFFAOYSA-N |
| Molecular Formula | C8H10NO6P |