EPA Methods Standards
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Filtered Search Results
Mix F, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
2,4,4-Trimethyl-2-Pentene, SPEX CertiPrep™
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CAS: 107-40-4 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 InChI Key: LAAVYEUJEMRIGF-UHFFFAOYSA-N PubChem CID: 7869 IUPAC Name: 2,4,4-trimethylpent-2-ene SMILES: CC(=CC(C)(C)C)C
| PubChem CID | 7869 |
|---|---|
| CAS | 107-40-4 |
| Molecular Weight (g/mol) | 112.216 |
| SMILES | CC(=CC(C)(C)C)C |
| IUPAC Name | 2,4,4-trimethylpent-2-ene |
| InChI Key | LAAVYEUJEMRIGF-UHFFFAOYSA-N |
| Molecular Formula | C8H16 |
Free Acids Mix; SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
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 |
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 |
Low Level Semivolatile Control Sample, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Internal Standard, For USEPA Method 525.2, 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 |
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 |
3-Chlorotoluene, SPEX CertiPrep™
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CAS: 108-41-8 Molecular Formula: C7H7Cl Molecular Weight (g/mol): 126.58 MDL Number: MFCD00000595 InChI Key: OSOUNOBYRMOXQQ-UHFFFAOYSA-N PubChem CID: 7931 IUPAC Name: 1-chloro-3-methylbenzene SMILES: CC1=CC=CC(Cl)=C1
| PubChem CID | 7931 |
|---|---|
| CAS | 108-41-8 |
| Molecular Weight (g/mol) | 126.58 |
| MDL Number | MFCD00000595 |
| SMILES | CC1=CC=CC(Cl)=C1 |
| IUPAC Name | 1-chloro-3-methylbenzene |
| InChI Key | OSOUNOBYRMOXQQ-UHFFFAOYSA-N |
| Molecular Formula | C7H7Cl |
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 |
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 |
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 |