EPA Methods Standards
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Filtered Search Results
GC Degradation Check Solution, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Surrogate Standard, 4,4'-Dibromobiphenyl, SPEX CertiPrep™
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CAS: 92-86-4 Molecular Formula: C12H8Br2 Molecular Weight (g/mol): 312.00 MDL Number: MFCD00000101 InChI Key: HQJQYILBCQPYBI-UHFFFAOYSA-N PubChem CID: 7110 IUPAC Name: 4,4'-dibromo-1,1'-biphenyl SMILES: BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1
| PubChem CID | 7110 |
|---|---|
| CAS | 92-86-4 |
| Molecular Weight (g/mol) | 312.00 |
| MDL Number | MFCD00000101 |
| SMILES | BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1 |
| IUPAC Name | 4,4'-dibromo-1,1'-biphenyl |
| InChI Key | HQJQYILBCQPYBI-UHFFFAOYSA-N |
| Molecular Formula | C12H8Br2 |
3'-Bromoacetophenone, SPEX CertiPrep™
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CAS: 2142-63-4 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 InChI Key: JYAQYXOVOHJRCS-UHFFFAOYSA-N PubChem CID: 16502 IUPAC Name: 1-(3-bromophenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)Br
| PubChem CID | 16502 |
|---|---|
| CAS | 2142-63-4 |
| Molecular Weight (g/mol) | 199.047 |
| SMILES | CC(=O)C1=CC(=CC=C1)Br |
| IUPAC Name | 1-(3-bromophenyl)ethanone |
| InChI Key | JYAQYXOVOHJRCS-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO |
bis (2-Chloroisopropyl) Ether, SPEX CertiPrep™
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CAS: 108-60-1 Molecular Formula: C6H12Cl2O Molecular Weight (g/mol): 171.061 InChI Key: QCFYJCYNJLBDRT-UHFFFAOYSA-N PubChem CID: 7944 ChEBI: CHEBI:82409 IUPAC Name: 1-chloro-2-(1-chloropropan-2-yloxy)propane SMILES: CC(CCl)OC(C)CCl
| PubChem CID | 7944 |
|---|---|
| CAS | 108-60-1 |
| Molecular Weight (g/mol) | 171.061 |
| ChEBI | CHEBI:82409 |
| SMILES | CC(CCl)OC(C)CCl |
| IUPAC Name | 1-chloro-2-(1-chloropropan-2-yloxy)propane |
| InChI Key | QCFYJCYNJLBDRT-UHFFFAOYSA-N |
| Molecular Formula | C6H12Cl2O |
a,a-Dichlorotoluene, SPEX CertiPrep™
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CAS: 98-87-3 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 InChI Key: CAHQGWAXKLQREW-UHFFFAOYSA-N PubChem CID: 7411 ChEBI: CHEBI:82273 IUPAC Name: dichloromethylbenzene SMILES: C1=CC=C(C=C1)C(Cl)Cl
| PubChem CID | 7411 |
|---|---|
| CAS | 98-87-3 |
| Molecular Weight (g/mol) | 161.025 |
| ChEBI | CHEBI:82273 |
| SMILES | C1=CC=C(C=C1)C(Cl)Cl |
| IUPAC Name | dichloromethylbenzene |
| InChI Key | CAHQGWAXKLQREW-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2 |
Vanillin, SPEX CertiPrep™
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CAS: 121-33-5 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00006942,MFCD08702848 InChI Key: MWOOGOJBHIARFG-UHFFFAOYSA-N PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC=C1O
| PubChem CID | 1183 |
|---|---|
| CAS | 121-33-5 |
| Molecular Weight (g/mol) | 152.15 |
| ChEBI | CHEBI:18346 |
| MDL Number | MFCD00006942,MFCD08702848 |
| SMILES | COC1=CC(C=O)=CC=C1O |
| IUPAC Name | 4-hydroxy-3-methoxybenzaldehyde |
| InChI Key | MWOOGOJBHIARFG-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
Asana (Esfenvalerate), SPEX CertiPrep™
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CAS: 66230-04-4 Molecular Formula: C25H22ClNO3 Molecular Weight (g/mol): 419.905 InChI Key: NYPJDWWKZLNGGM-RPWUZVMVSA-N PubChem CID: 10342051 ChEBI: CHEBI:39346 IUPAC Name: [(S)-cyano-(3-phenoxyphenyl)methyl] (2S)-2-(4-chlorophenyl)-3-methylbutanoate SMILES: CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3
| PubChem CID | 10342051 |
|---|---|
| CAS | 66230-04-4 |
| Molecular Weight (g/mol) | 419.905 |
| ChEBI | CHEBI:39346 |
| SMILES | CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3 |
| IUPAC Name | [(S)-cyano-(3-phenoxyphenyl)methyl] (2S)-2-(4-chlorophenyl)-3-methylbutanoate |
| InChI Key | NYPJDWWKZLNGGM-RPWUZVMVSA-N |
| Molecular Formula | C25H22ClNO3 |
n-Nonacosane, SPEX CertiPrep™
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CAS: 630-03-5 Molecular Formula: C29H60 Molecular Weight (g/mol): 408.80 MDL Number: MFCD00009356 InChI Key: IGGUPRCHHJZPBS-UHFFFAOYSA-N PubChem CID: 12409 ChEBI: CHEBI:7613 IUPAC Name: nonacosane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCC
| PubChem CID | 12409 |
|---|---|
| CAS | 630-03-5 |
| Molecular Weight (g/mol) | 408.80 |
| ChEBI | CHEBI:7613 |
| MDL Number | MFCD00009356 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
| IUPAC Name | nonacosane |
| InChI Key | IGGUPRCHHJZPBS-UHFFFAOYSA-N |
| Molecular Formula | C29H60 |
Pentyl Acetate, SPEX CertiPrep™
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CAS: 123-92-2 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00008946 InChI Key: MLFHJEHSLIIPHL-UHFFFAOYSA-N PubChem CID: 31276 ChEBI: CHEBI:31725 IUPAC Name: 3-methylbutyl acetate SMILES: CC(C)CCOC(C)=O
| PubChem CID | 31276 |
|---|---|
| CAS | 123-92-2 |
| Molecular Weight (g/mol) | 130.19 |
| ChEBI | CHEBI:31725 |
| MDL Number | MFCD00008946 |
| SMILES | CC(C)CCOC(C)=O |
| IUPAC Name | 3-methylbutyl acetate |
| InChI Key | MLFHJEHSLIIPHL-UHFFFAOYSA-N |
| Molecular Formula | C7H14O2 |
TCLP Volatiles Spike, Alternative Formulation, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Trichloroethene in Dimethyl Sulfoxide, SPEX CertiPrep™
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CAS: 79-01-6 Molecular Formula: C2HCl3 Molecular Weight (g/mol): 131.38 InChI Key: XSTXAVWGXDQKEL-UHFFFAOYSA-N PubChem CID: 6575 ChEBI: CHEBI:16602 IUPAC Name: 1,1,2-trichloroethene SMILES: C(=C(Cl)Cl)Cl
| PubChem CID | 6575 |
|---|---|
| CAS | 79-01-6 |
| Molecular Weight (g/mol) | 131.38 |
| ChEBI | CHEBI:16602 |
| SMILES | C(=C(Cl)Cl)Cl |
| IUPAC Name | 1,1,2-trichloroethene |
| InChI Key | XSTXAVWGXDQKEL-UHFFFAOYSA-N |
| Molecular Formula | C2HCl3 |
Chlorneb, SPEX CertiPrep™
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CAS: 2675-77-6 Molecular Formula: C8H8Cl2O2 Molecular Weight (g/mol): 207.05 MDL Number: MFCD00055445 InChI Key: PFIADAMVCJPXSF-UHFFFAOYSA-N PubChem CID: 17581 ChEBI: CHEBI:3628 IUPAC Name: 1,4-dichloro-2,5-dimethoxybenzene SMILES: COC1=CC(Cl)=C(OC)C=C1Cl
| PubChem CID | 17581 |
|---|---|
| CAS | 2675-77-6 |
| Molecular Weight (g/mol) | 207.05 |
| ChEBI | CHEBI:3628 |
| MDL Number | MFCD00055445 |
| SMILES | COC1=CC(Cl)=C(OC)C=C1Cl |
| IUPAC Name | 1,4-dichloro-2,5-dimethoxybenzene |
| InChI Key | PFIADAMVCJPXSF-UHFFFAOYSA-N |
| Molecular Formula | C8H8Cl2O2 |
Skinner List Acid Extractables, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
| Chemical Name or Material | Skinner List Acid Extractables |
|---|
Base/Neutral Fraction Calibration Check Compounds, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Analyte Mix, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material