EPA Methods Standards
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Filtered Search Results
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 |
Chlorotoluron, SPEX CertiPrep™
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VOA Additional Analytes Mix D, High Level, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Internal Standard, 1-Chloro-2-fluorobenzene, SPEX CertiPrep™
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CAS: 348-51-6 Molecular Formula: C6H4ClF Molecular Weight (g/mol): 130.55 MDL Number: MFCD00000533 InChI Key: ZCJAYDKWZAWMPR-UHFFFAOYSA-N PubChem CID: 9583 IUPAC Name: 1-chloro-2-fluorobenzene SMILES: FC1=CC=CC=C1Cl
| PubChem CID | 9583 |
|---|---|
| CAS | 348-51-6 |
| Molecular Weight (g/mol) | 130.55 |
| MDL Number | MFCD00000533 |
| SMILES | FC1=CC=CC=C1Cl |
| IUPAC Name | 1-chloro-2-fluorobenzene |
| InChI Key | ZCJAYDKWZAWMPR-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClF |
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 |
1,1-Dichloropropene, SPEX CertiPrep™
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CAS: 563-58-6 Molecular Formula: C3H4Cl2 Molecular Weight (g/mol): 110.965 InChI Key: ZAIDIVBQUMFXEC-UHFFFAOYSA-N PubChem CID: 11245 IUPAC Name: 1,1-dichloroprop-1-ene SMILES: CC=C(Cl)Cl
| PubChem CID | 11245 |
|---|---|
| CAS | 563-58-6 |
| Molecular Weight (g/mol) | 110.965 |
| SMILES | CC=C(Cl)Cl |
| IUPAC Name | 1,1-dichloroprop-1-ene |
| InChI Key | ZAIDIVBQUMFXEC-UHFFFAOYSA-N |
| Molecular Formula | C3H4Cl2 |
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 |
Aroclor Mix 2, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Volatiles Supplementary Volatiles Mix, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
State of Pennsylvania Polynuclear Aromatic Hydrocarbons Extractables Mix, 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
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 |
5-Nitroacenaphthene, SPEX CertiPrep™
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CAS: 602-87-9 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.21 MDL Number: MFCD00014277 InChI Key: CUARLQDWYSRQDF-UHFFFAOYSA-N PubChem CID: 11769 ChEBI: CHEBI:82350 IUPAC Name: 5-nitro-1,2-dihydroacenaphthylene SMILES: [O-][N+](=O)C1=C2C=CC=C3CCC(C=C1)=C23
| PubChem CID | 11769 |
|---|---|
| CAS | 602-87-9 |
| Molecular Weight (g/mol) | 199.21 |
| ChEBI | CHEBI:82350 |
| MDL Number | MFCD00014277 |
| SMILES | [O-][N+](=O)C1=C2C=CC=C3CCC(C=C1)=C23 |
| IUPAC Name | 5-nitro-1,2-dihydroacenaphthylene |
| InChI Key | CUARLQDWYSRQDF-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO2 |
Volatile Organics Additional Analytes Mix D, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Aroclor 1268, High Level, SPEX CertiPrep™
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CAS: 37324-23-5
| CAS | 37324-23-5 |
|---|