EPA Methods Standards
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Filtered Search Results
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 |
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 |
GC/MS Tuning Standard, 4-Bromofluorobenzene, SPEX CertiPrep™
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CAS: 460-00-4 Molecular Formula: C6H4BrF Molecular Weight (g/mol): 175.00 MDL Number: MFCD00000342 InChI Key: AITNMTXHTIIIBB-UHFFFAOYSA-N PubChem CID: 9993 IUPAC Name: 1-bromo-4-fluorobenzene SMILES: FC1=CC=C(Br)C=C1
| PubChem CID | 9993 |
|---|---|
| CAS | 460-00-4 |
| Molecular Weight (g/mol) | 175.00 |
| MDL Number | MFCD00000342 |
| SMILES | FC1=CC=C(Br)C=C1 |
| IUPAC Name | 1-bromo-4-fluorobenzene |
| InChI Key | AITNMTXHTIIIBB-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrF |
Analyte Mix, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
1-Propanethiol, SPEX CertiPrep™
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CAS: 107-03-9 Molecular Formula: C3H8S Molecular Weight (g/mol): 76.157 InChI Key: SUVIGLJNEAMWEG-UHFFFAOYSA-N PubChem CID: 7848 ChEBI: CHEBI:8473 IUPAC Name: propane-1-thiol SMILES: CCCS
| PubChem CID | 7848 |
|---|---|
| CAS | 107-03-9 |
| Molecular Weight (g/mol) | 76.157 |
| ChEBI | CHEBI:8473 |
| SMILES | CCCS |
| IUPAC Name | propane-1-thiol |
| InChI Key | SUVIGLJNEAMWEG-UHFFFAOYSA-N |
| Molecular Formula | C3H8S |
2-Ethoxyethanol in Dimethyl Sulfoxide, SPEX CertiPrep™
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CAS: 110-80-5 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD00002869 InChI Key: ZNQVEEAIQZEUHB-UHFFFAOYSA-N PubChem CID: 8076 ChEBI: CHEBI:46788 IUPAC Name: 2-ethoxyethan-1-ol SMILES: CCOCCO
| PubChem CID | 8076 |
|---|---|
| CAS | 110-80-5 |
| Molecular Weight (g/mol) | 90.12 |
| ChEBI | CHEBI:46788 |
| MDL Number | MFCD00002869 |
| SMILES | CCOCCO |
| IUPAC Name | 2-ethoxyethan-1-ol |
| InChI Key | ZNQVEEAIQZEUHB-UHFFFAOYSA-N |
| Molecular Formula | C4H10O2 |
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 |
91-SOW Surrogate Spike, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Methyl-3,5-Dichlorobenzoic, SPEX CertiPrep™
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Analyte Mix, High Level, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Cyclopentane, SPEX CertiPrep™
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CAS: 287-92-3 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.135 InChI Key: RGSFGYAAUTVSQA-UHFFFAOYSA-N PubChem CID: 9253 ChEBI: CHEBI:23492 IUPAC Name: cyclopentane SMILES: C1CCCC1
| PubChem CID | 9253 |
|---|---|
| CAS | 287-92-3 |
| Molecular Weight (g/mol) | 70.135 |
| ChEBI | CHEBI:23492 |
| SMILES | C1CCCC1 |
| IUPAC Name | cyclopentane |
| InChI Key | RGSFGYAAUTVSQA-UHFFFAOYSA-N |
| Molecular Formula | C5H10 |
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 |
Tetraethylene Glycol, SPEX CertiPrep™
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CAS: 112-60-7 Molecular Formula: C8H18O5 Molecular Weight (g/mol): 194.227 InChI Key: UWHCKJMYHZGTIT-UHFFFAOYSA-N PubChem CID: 8200 ChEBI: CHEBI:44920 IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCO)O
| PubChem CID | 8200 |
|---|---|
| CAS | 112-60-7 |
| Molecular Weight (g/mol) | 194.227 |
| ChEBI | CHEBI:44920 |
| SMILES | C(COCCOCCOCCO)O |
| IUPAC Name | 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol |
| InChI Key | UWHCKJMYHZGTIT-UHFFFAOYSA-N |
| Molecular Formula | C8H18O5 |
Formamide in Dimethyl Sulfoxide, SPEX CertiPrep™
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CAS: 75-12-7 Molecular Formula: CH3NO Molecular Weight (g/mol): 45.04 MDL Number: MFCD00007941 InChI Key: ZHNUHDYFZUAESO-UHFFFAOYSA-N PubChem CID: 713 ChEBI: CHEBI:48431 IUPAC Name: formamide SMILES: NC=O
| PubChem CID | 713 |
|---|---|
| CAS | 75-12-7 |
| Molecular Weight (g/mol) | 45.04 |
| ChEBI | CHEBI:48431 |
| MDL Number | MFCD00007941 |
| SMILES | NC=O |
| IUPAC Name | formamide |
| InChI Key | ZHNUHDYFZUAESO-UHFFFAOYSA-N |
| Molecular Formula | CH3NO |
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 |