EPA Methods Standards
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Filtered Search Results
Free Acids Mix; 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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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Free Acids Analyte Mix with Surrogate, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
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 |
3-Chlorophenol, SPEX CertiPrep™
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CAS: 108-43-0 Molecular Formula: C6H5ClO Molecular Weight (g/mol): 128.56 MDL Number: MFCD00002256 InChI Key: HORNXRXVQWOLPJ-UHFFFAOYSA-N PubChem CID: 7933 ChEBI: CHEBI:38855 IUPAC Name: 3-chlorophenol SMILES: OC1=CC=CC(Cl)=C1
| PubChem CID | 7933 |
|---|---|
| CAS | 108-43-0 |
| Molecular Weight (g/mol) | 128.56 |
| ChEBI | CHEBI:38855 |
| MDL Number | MFCD00002256 |
| SMILES | OC1=CC=CC(Cl)=C1 |
| IUPAC Name | 3-chlorophenol |
| InChI Key | HORNXRXVQWOLPJ-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClO |
2,2'-Difluorobiphenyls, SPEX CertiPrep™
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CAS: 388-82-9 Molecular Formula: C12H8F2 Molecular Weight (g/mol): 190.19 MDL Number: MFCD00017910 InChI Key: PXFIPIAXFGAEMJ-UHFFFAOYSA-N PubChem CID: 123055 IUPAC Name: 2,2'-difluoro-1,1'-biphenyl SMILES: FC1=CC=CC=C1C1=CC=CC=C1F
| PubChem CID | 123055 |
|---|---|
| CAS | 388-82-9 |
| Molecular Weight (g/mol) | 190.19 |
| MDL Number | MFCD00017910 |
| SMILES | FC1=CC=CC=C1C1=CC=CC=C1F |
| IUPAC Name | 2,2'-difluoro-1,1'-biphenyl |
| InChI Key | PXFIPIAXFGAEMJ-UHFFFAOYSA-N |
| Molecular Formula | C12H8F2 |
1,2-Difluorotetrachloroethane, SPEX CertiPrep™
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CAS: 76-12-0 Molecular Formula: C2Cl4F2 Molecular Weight (g/mol): 203.819 InChI Key: UGCSPKPEHQEOSR-UHFFFAOYSA-N PubChem CID: 6427 IUPAC Name: 1,1,2,2-tetrachloro-1,2-difluoroethane SMILES: C(C(F)(Cl)Cl)(F)(Cl)Cl
| PubChem CID | 6427 |
|---|---|
| CAS | 76-12-0 |
| Molecular Weight (g/mol) | 203.819 |
| SMILES | C(C(F)(Cl)Cl)(F)(Cl)Cl |
| IUPAC Name | 1,1,2,2-tetrachloro-1,2-difluoroethane |
| InChI Key | UGCSPKPEHQEOSR-UHFFFAOYSA-N |
| Molecular Formula | C2Cl4F2 |
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 |
Cyanophos, SPEX CertiPrep™
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CAS: 2636-26-2 Molecular Formula: C9H10NO3PS Molecular Weight (g/mol): 243.217 InChI Key: SCKHCCSZFPSHGR-UHFFFAOYSA-N PubChem CID: 17522 ChEBI: CHEBI:38621 IUPAC Name: 4-dimethoxyphosphinothioyloxybenzonitrile SMILES: COP(=S)(OC)OC1=CC=C(C=C1)C#N
| PubChem CID | 17522 |
|---|---|
| CAS | 2636-26-2 |
| Molecular Weight (g/mol) | 243.217 |
| ChEBI | CHEBI:38621 |
| SMILES | COP(=S)(OC)OC1=CC=C(C=C1)C#N |
| IUPAC Name | 4-dimethoxyphosphinothioyloxybenzonitrile |
| InChI Key | SCKHCCSZFPSHGR-UHFFFAOYSA-N |
| Molecular Formula | C9H10NO3PS |
2,7-Dimethylnaphthalene, SPEX CertiPrep™
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CAS: 582-16-1 Molecular Formula: C12H12 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00004121 InChI Key: LRQYSMQNJLZKPS-UHFFFAOYSA-N PubChem CID: 11396 ChEBI: CHEBI:48632 IUPAC Name: 2,7-dimethylnaphthalene SMILES: CC1=CC2=CC(C)=CC=C2C=C1
| PubChem CID | 11396 |
|---|---|
| CAS | 582-16-1 |
| Molecular Weight (g/mol) | 156.23 |
| ChEBI | CHEBI:48632 |
| MDL Number | MFCD00004121 |
| SMILES | CC1=CC2=CC(C)=CC=C2C=C1 |
| IUPAC Name | 2,7-dimethylnaphthalene |
| InChI Key | LRQYSMQNJLZKPS-UHFFFAOYSA-N |
| Molecular Formula | C12H12 |
4-tert-Butylphenol, SPEX CertiPrep™
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CAS: 98-54-4 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 InChI Key: QHPQWRBYOIRBIT-UHFFFAOYSA-N PubChem CID: 7393 ChEBI: CHEBI:34444 IUPAC Name: 4-tert-butylphenol SMILES: CC(C)(C)C1=CC=C(C=C1)O
| PubChem CID | 7393 |
|---|---|
| CAS | 98-54-4 |
| Molecular Weight (g/mol) | 150.221 |
| ChEBI | CHEBI:34444 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)O |
| IUPAC Name | 4-tert-butylphenol |
| InChI Key | QHPQWRBYOIRBIT-UHFFFAOYSA-N |
| Molecular Formula | C10H14O |
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 |
2,2',3,3',4,3',6-Heptachlorobiphenyl, SPEX CertiPrep™
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CAS: 52663-71-5 Molecular Formula: C12H3Cl7 Molecular Weight (g/mol): 395.306 InChI Key: TZMHVHLTPWKZCI-UHFFFAOYSA-N PubChem CID: 40478 IUPAC Name: 1,2,3,5-tetrachloro-4-(2,3,4-trichlorophenyl)benzene SMILES: C1=CC(=C(C(=C1C2=C(C(=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl
| PubChem CID | 40478 |
|---|---|
| CAS | 52663-71-5 |
| Molecular Weight (g/mol) | 395.306 |
| SMILES | C1=CC(=C(C(=C1C2=C(C(=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl |
| IUPAC Name | 1,2,3,5-tetrachloro-4-(2,3,4-trichlorophenyl)benzene |
| InChI Key | TZMHVHLTPWKZCI-UHFFFAOYSA-N |
| Molecular Formula | C12H3Cl7 |
Technical Chlordane, High Level, SPEX CertiPrep™
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CAS: 57-74-9 Molecular Formula: C10H6Cl8 Molecular Weight (g/mol): 409.758 InChI Key: BIWJNBZANLAXMG-POTNBKISSA-N PubChem CID: 24860539 SMILES: C1C2C(C(C1Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl
| PubChem CID | 24860539 |
|---|---|
| CAS | 57-74-9 |
| 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-POTNBKISSA-N |
| Molecular Formula | C10H6Cl8 |
1,1,1-Trichloroacetone, SPEX CertiPrep™
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CAS: 918-00-3 Molecular Formula: C3H3Cl3O Molecular Weight (g/mol): 161.41 MDL Number: MFCD00018829 InChI Key: SMZHKGXSEAGRTI-UHFFFAOYSA-N PubChem CID: 13514 IUPAC Name: 1,1,1-trichloropropan-2-one SMILES: CC(=O)C(Cl)(Cl)Cl
| PubChem CID | 13514 |
|---|---|
| CAS | 918-00-3 |
| Molecular Weight (g/mol) | 161.41 |
| MDL Number | MFCD00018829 |
| SMILES | CC(=O)C(Cl)(Cl)Cl |
| IUPAC Name | 1,1,1-trichloropropan-2-one |
| InChI Key | SMZHKGXSEAGRTI-UHFFFAOYSA-N |
| Molecular Formula | C3H3Cl3O |