EPA Methods Standards
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Filtered Search Results
Ethylbenzene in Dimethyl Sulfoxide, SPEX CertiPrep™
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CAS: 100-41-4 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 InChI Key: YNQLUTRBYVCPMQ-UHFFFAOYSA-N PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC Name: ethylbenzene SMILES: CCC1=CC=CC=C1
| PubChem CID | 7500 |
|---|---|
| CAS | 100-41-4 |
| Molecular Weight (g/mol) | 106.168 |
| ChEBI | CHEBI:16101 |
| SMILES | CCC1=CC=CC=C1 |
| IUPAC Name | ethylbenzene |
| InChI Key | YNQLUTRBYVCPMQ-UHFFFAOYSA-N |
| Molecular Formula | C8H10 |
Azinphos-Ethyl, SPEX CertiPrep™
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CAS: 2642-71-9 Molecular Formula: C12H16N3O3PS2 Molecular Weight (g/mol): 345.372 InChI Key: RQVGAIADHNPSME-UHFFFAOYSA-N PubChem CID: 17531 ChEBI: CHEBI:38587 IUPAC Name: 3-(diethoxyphosphinothioylsulfanylmethyl)-1,2,3-benzotriazin-4-one SMILES: CCOP(=S)(OCC)SCN1C(=O)C2=CC=CC=C2N=N1
| PubChem CID | 17531 |
|---|---|
| CAS | 2642-71-9 |
| Molecular Weight (g/mol) | 345.372 |
| ChEBI | CHEBI:38587 |
| SMILES | CCOP(=S)(OCC)SCN1C(=O)C2=CC=CC=C2N=N1 |
| IUPAC Name | 3-(diethoxyphosphinothioylsulfanylmethyl)-1,2,3-benzotriazin-4-one |
| InChI Key | RQVGAIADHNPSME-UHFFFAOYSA-N |
| Molecular Formula | C12H16N3O3PS2 |
CLP 90 Mix F, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
3,5-Dichlorobenzoic Acid Methyl Ester, SPEX CertiPrep™
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CAS: 2905-67-1 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.03 MDL Number: MFCD00032710 InChI Key: BTEVDFJXGLQUDS-UHFFFAOYSA-N PubChem CID: 76192 IUPAC Name: methyl 3,5-dichlorobenzoate SMILES: COC(=O)C1=CC(Cl)=CC(Cl)=C1
| PubChem CID | 76192 |
|---|---|
| CAS | 2905-67-1 |
| Molecular Weight (g/mol) | 205.03 |
| MDL Number | MFCD00032710 |
| SMILES | COC(=O)C1=CC(Cl)=CC(Cl)=C1 |
| IUPAC Name | methyl 3,5-dichlorobenzoate |
| InChI Key | BTEVDFJXGLQUDS-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O2 |
2,4,5-Trichlorotoluene, SPEX CertiPrep™
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CAS: 6639-30-1 Molecular Formula: C7H5Cl3 Molecular Weight (g/mol): 195.467 InChI Key: ZCXHZKNWIYVQNC-UHFFFAOYSA-N PubChem CID: 23128 IUPAC Name: 1,2,4-trichloro-5-methylbenzene SMILES: CC1=CC(=C(C=C1Cl)Cl)Cl
| PubChem CID | 23128 |
|---|---|
| CAS | 6639-30-1 |
| Molecular Weight (g/mol) | 195.467 |
| SMILES | CC1=CC(=C(C=C1Cl)Cl)Cl |
| IUPAC Name | 1,2,4-trichloro-5-methylbenzene |
| InChI Key | ZCXHZKNWIYVQNC-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl3 |
cis-1,2-Dichloroethene in Dimethyl Sulfoxide, SPEX CertiPrep™
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CAS: 156-59-2 Molecular Formula: C2H2Cl2 Molecular Weight (g/mol): 96.938 InChI Key: KFUSEUYYWQURPO-UPHRSURJSA-N PubChem CID: 643833 ChEBI: CHEBI:28805 IUPAC Name: (Z)-1,2-dichloroethene SMILES: C(=CCl)Cl
| PubChem CID | 643833 |
|---|---|
| CAS | 156-59-2 |
| Molecular Weight (g/mol) | 96.938 |
| ChEBI | CHEBI:28805 |
| SMILES | C(=CCl)Cl |
| IUPAC Name | (Z)-1,2-dichloroethene |
| InChI Key | KFUSEUYYWQURPO-UPHRSURJSA-N |
| Molecular Formula | C2H2Cl2 |
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 |
Nitrofen, SPEX CertiPrep™
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CAS: 1836-75-5 Molecular Formula: C12H7Cl2NO3 Molecular Weight (g/mol): 284.092 InChI Key: XITQUSLLOSKDTB-UHFFFAOYSA-N PubChem CID: 15787 IUPAC Name: 2,4-dichloro-1-(4-nitrophenoxy)benzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl
| PubChem CID | 15787 |
|---|---|
| CAS | 1836-75-5 |
| Molecular Weight (g/mol) | 284.092 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl |
| IUPAC Name | 2,4-dichloro-1-(4-nitrophenoxy)benzene |
| InChI Key | XITQUSLLOSKDTB-UHFFFAOYSA-N |
| Molecular Formula | C12H7Cl2NO3 |
Skinner List Semivolatiles, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
| Chemical Name or Material | Skinner List Semivolatiles |
|---|
Pyridine in Dimethyl Sulfoxide, SPEX CertiPrep™
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CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1
| PubChem CID | 1049 |
|---|---|
| CAS | 110-86-1 |
| Molecular Weight (g/mol) | 79.102 |
| ChEBI | CHEBI:16227 |
| SMILES | C1=CC=NC=C1 |
| IUPAC Name | pyridine |
| InChI Key | JUJWROOIHBZHMG-UHFFFAOYSA-N |
| Molecular Formula | C5H5N |
Long List Appendix IX, Polynuclear Aromatic Hydrocarbons Mix, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
SPEX CertiPrep USP Elemental Impurities Kit, Spex CertiPrep
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Low Level Volatile Control Sample, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
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 |
1,5-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 |