EPA Methods Standards
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Filtered Search Results
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
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 |
Heptonic Acid, SPEX CertiPrep™
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CAS: 111-14-8 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 InChI Key: MNWFXJYAOYHMED-UHFFFAOYSA-N PubChem CID: 8094 ChEBI: CHEBI:45571 IUPAC Name: heptanoic acid SMILES: CCCCCCC(=O)O
| PubChem CID | 8094 |
|---|---|
| CAS | 111-14-8 |
| Molecular Weight (g/mol) | 130.187 |
| ChEBI | CHEBI:45571 |
| SMILES | CCCCCCC(=O)O |
| IUPAC Name | heptanoic acid |
| InChI Key | MNWFXJYAOYHMED-UHFFFAOYSA-N |
| Molecular Formula | C7H14O2 |
Base/Neutral Fraction Calibration Check Compounds, 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 |
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 |
Appendix IX Mix A, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
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 |
Internal Standard, Fluorobenzene, SPEX CertiPrep™
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CAS: 462-06-6 Molecular Formula: C6H5F Molecular Weight (g/mol): 96.10 MDL Number: MFCD00000280 InChI Key: PYLWMHQQBFSUBP-UHFFFAOYSA-N PubChem CID: 10008 ChEBI: CHEBI:5115 IUPAC Name: fluorobenzene SMILES: FC1=CC=CC=C1
| PubChem CID | 10008 |
|---|---|
| CAS | 462-06-6 |
| Molecular Weight (g/mol) | 96.10 |
| ChEBI | CHEBI:5115 |
| MDL Number | MFCD00000280 |
| SMILES | FC1=CC=CC=C1 |
| IUPAC Name | fluorobenzene |
| InChI Key | PYLWMHQQBFSUBP-UHFFFAOYSA-N |
| Molecular Formula | C6H5F |
Wine Standard in Methanol 100ppm, Labeled Three Component Anisole Internal Std. Mix, SPEX CertiPrep™
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CAS: 352439-08-8 Molecular Formula: C7H5Cl3O Molecular Weight (g/mol): 216.497 InChI Key: WCVOGSZTONGSQY-RHIBPKLGSA-N PubChem CID: 16212193 IUPAC Name: 1,3,5-trichloro-2,4-dideuterio-6-(trideuteriomethoxy)benzene SMILES: COC1=C(C=C(C=C1Cl)Cl)Cl
| PubChem CID | 16212193 |
|---|---|
| CAS | 352439-08-8 |
| Molecular Weight (g/mol) | 216.497 |
| SMILES | COC1=C(C=C(C=C1Cl)Cl)Cl |
| IUPAC Name | 1,3,5-trichloro-2,4-dideuterio-6-(trideuteriomethoxy)benzene |
| InChI Key | WCVOGSZTONGSQY-RHIBPKLGSA-N |
| Molecular Formula | C7H5Cl3O |
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 |
n-Tricosane, SPEX CertiPrep™
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CAS: 638-67-5 Molecular Formula: C23H48 Molecular Weight (g/mol): 324.637 InChI Key: FIGVVZUWCLSUEI-UHFFFAOYSA-N PubChem CID: 12534 ChEBI: CHEBI:32934 IUPAC Name: tricosane SMILES: CCCCCCCCCCCCCCCCCCCCCCC
| PubChem CID | 12534 |
|---|---|
| CAS | 638-67-5 |
| Molecular Weight (g/mol) | 324.637 |
| ChEBI | CHEBI:32934 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCC |
| IUPAC Name | tricosane |
| InChI Key | FIGVVZUWCLSUEI-UHFFFAOYSA-N |
| Molecular Formula | C23H48 |
Hexamethylphosphoramide, SPEX CertiPrep™
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CAS: 680-31-9 Molecular Formula: C6H18N3OP Molecular Weight (g/mol): 179.204 InChI Key: GNOIPBMMFNIUFM-UHFFFAOYSA-N PubChem CID: 12679 ChEBI: CHEBI:24565 IUPAC Name: N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine SMILES: CN(C)P(=O)(N(C)C)N(C)C
| PubChem CID | 12679 |
|---|---|
| CAS | 680-31-9 |
| Molecular Weight (g/mol) | 179.204 |
| ChEBI | CHEBI:24565 |
| SMILES | CN(C)P(=O)(N(C)C)N(C)C |
| IUPAC Name | N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine |
| InChI Key | GNOIPBMMFNIUFM-UHFFFAOYSA-N |
| Molecular Formula | C6H18N3OP |
2,2',3',4,6-Pentachlorobiphenyl, SPEX CertiPrep™
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CAS: 60233-25-2 Molecular Formula: C12H5Cl5 Molecular Weight (g/mol): 326.422 InChI Key: GOFFZTAPOOICFT-UHFFFAOYSA-N PubChem CID: 43238 IUPAC Name: 1,3,5-trichloro-2-(2,3-dichlorophenyl)benzene SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=C(C=C(C=C2Cl)Cl)Cl
| PubChem CID | 43238 |
|---|---|
| CAS | 60233-25-2 |
| Molecular Weight (g/mol) | 326.422 |
| SMILES | C1=CC(=C(C(=C1)Cl)Cl)C2=C(C=C(C=C2Cl)Cl)Cl |
| IUPAC Name | 1,3,5-trichloro-2-(2,3-dichlorophenyl)benzene |
| InChI Key | GOFFZTAPOOICFT-UHFFFAOYSA-N |
| Molecular Formula | C12H5Cl5 |