EPA Methods Standards
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Filtered Search Results
Free Acids Analyte Mix, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
| Chemical Name or Material | Free Acids Analyte Mix |
|---|
Methyl Esters, SPEX CertiPrep™
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Method 614 Kit, SPEX CertiPrep™
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3,3'-Dichlorobenzidine Stock Standard, SPEX CertiPrep™
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CAS: 91-94-1 Molecular Formula: C12H10Cl2N2 Molecular Weight (g/mol): 253.126 InChI Key: HUWXDEQWWKGHRV-UHFFFAOYSA-N PubChem CID: 7070 ChEBI: CHEBI:82315 IUPAC Name: 4-(4-amino-3-chlorophenyl)-2-chloroaniline SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)Cl)Cl)N
| PubChem CID | 7070 |
|---|---|
| CAS | 91-94-1 |
| Molecular Weight (g/mol) | 253.126 |
| ChEBI | CHEBI:82315 |
| SMILES | C1=CC(=C(C=C1C2=CC(=C(C=C2)N)Cl)Cl)N |
| IUPAC Name | 4-(4-amino-3-chlorophenyl)-2-chloroaniline |
| InChI Key | HUWXDEQWWKGHRV-UHFFFAOYSA-N |
| Molecular Formula | C12H10Cl2N2 |
Polynuclear Aromatic Hydrocarbons Mix B, SPEX CertiPrep™
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Appendix IX Mix C, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Diazinon-O-Analog, SPEX CertiPrep™
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CAS: 962-58-3 Molecular Formula: C12H21N2O4P Molecular Weight (g/mol): 288.284 InChI Key: VBLJFQYCTRKKKF-UHFFFAOYSA-N PubChem CID: 13754 ChEBI: CHEBI:83533 IUPAC Name: diethyl (6-methyl-2-propan-2-ylpyrimidin-4-yl) phosphate SMILES: CCOP(=O)(OCC)OC1=NC(=NC(=C1)C)C(C)C
| PubChem CID | 13754 |
|---|---|
| CAS | 962-58-3 |
| Molecular Weight (g/mol) | 288.284 |
| ChEBI | CHEBI:83533 |
| SMILES | CCOP(=O)(OCC)OC1=NC(=NC(=C1)C)C(C)C |
| IUPAC Name | diethyl (6-methyl-2-propan-2-ylpyrimidin-4-yl) phosphate |
| InChI Key | VBLJFQYCTRKKKF-UHFFFAOYSA-N |
| Molecular Formula | C12H21N2O4P |
Dibensyl Phthalate, SPEX CertiPrep™
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CAS: 523-31-9 Molecular Formula: C22H18O4 Molecular Weight (g/mol): 346.382 InChI Key: UCVPKAZCQPRWAY-UHFFFAOYSA-N PubChem CID: 220773 IUPAC Name: dibenzyl benzene-1,2-dicarboxylate SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2C(=O)OCC3=CC=CC=C3
| PubChem CID | 220773 |
|---|---|
| CAS | 523-31-9 |
| Molecular Weight (g/mol) | 346.382 |
| SMILES | C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2C(=O)OCC3=CC=CC=C3 |
| IUPAC Name | dibenzyl benzene-1,2-dicarboxylate |
| InChI Key | UCVPKAZCQPRWAY-UHFFFAOYSA-N |
| Molecular Formula | C22H18O4 |
1,2-Dichlorobenzene-d4, SPEX CertiPrep™
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CAS: 2199-69-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 151.02 MDL Number: MFCD00037106 InChI Key: RFFLAFLAYFXFSW-RHQRLBAQSA-N PubChem CID: 519913 IUPAC Name: 1,2-dichloro-3,4,5,6-tetradeuteriobenzene SMILES: [2H]C1=C([2H])C([2H])=C(Cl)C(Cl)=C1[2H]
| PubChem CID | 519913 |
|---|---|
| CAS | 2199-69-1 |
| Molecular Weight (g/mol) | 151.02 |
| MDL Number | MFCD00037106 |
| SMILES | [2H]C1=C([2H])C([2H])=C(Cl)C(Cl)=C1[2H] |
| IUPAC Name | 1,2-dichloro-3,4,5,6-tetradeuteriobenzene |
| InChI Key | RFFLAFLAYFXFSW-RHQRLBAQSA-N |
| Molecular Formula | C6H4Cl2 |
1,4-Dichlorobutane, 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 |
State of Pennsylvania Polynuclear Aromatic Hydrocarbons Extractables Mix, SPEX CertiPrep™
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Mix F, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Aroclor Mix 1, SPEX CertiPrep™
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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 |