EPA Methods Standards
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Filtered Search Results
Acetonitrile, 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 |
Decachlorobiphenyl, SPEX CertiPrep™
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CAS: 2051-24-3 Molecular Formula: C12Cl10 Molecular Weight (g/mol): 498.632 InChI Key: ONXPZLFXDMAPRO-UHFFFAOYSA-N PubChem CID: 16318 ChEBI: CHEBI:34666 IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3,4,5,6-pentachlorophenyl)benzene SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl
| PubChem CID | 16318 |
|---|---|
| CAS | 2051-24-3 |
| Molecular Weight (g/mol) | 498.632 |
| ChEBI | CHEBI:34666 |
| SMILES | C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl |
| IUPAC Name | 1,2,3,4,5-pentachloro-6-(2,3,4,5,6-pentachlorophenyl)benzene |
| InChI Key | ONXPZLFXDMAPRO-UHFFFAOYSA-N |
| Molecular Formula | C12Cl10 |
Aroclor 1254, SPEX CertiPrep™
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CAS: 11097-69-1 Molecular Formula: C12H5Cl5 Molecular Weight (g/mol): 326.422 InChI Key: AUGNBQPSMWGAJE-UHFFFAOYSA-N PubChem CID: 40470 IUPAC Name: 1,2,3-trichloro-4-(2,3-dichlorophenyl)benzene SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=C(C(=C(C=C2)Cl)Cl)Cl
| PubChem CID | 40470 |
|---|---|
| CAS | 11097-69-1 |
| Molecular Weight (g/mol) | 326.422 |
| SMILES | C1=CC(=C(C(=C1)Cl)Cl)C2=C(C(=C(C=C2)Cl)Cl)Cl |
| IUPAC Name | 1,2,3-trichloro-4-(2,3-dichlorophenyl)benzene |
| InChI Key | AUGNBQPSMWGAJE-UHFFFAOYSA-N |
| Molecular Formula | C12H5Cl5 |
Aroclor 1248 (High Level), SPEX CertiPrep™
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CAS: 12672-29-6 Molecular Formula: C12H6Cl4 Molecular Weight (g/mol): 291.98 InChI Key: UTMWFJSRHLYRPY-UHFFFAOYSA-N PubChem CID: 36400 ChEBI: CHEBI:35445 IUPAC Name: 1,3-dichloro-5-(3,5-dichlorophenyl)benzene SMILES: C1=C(C=C(C=C1Cl)Cl)C2=CC(=CC(=C2)Cl)Cl
| PubChem CID | 36400 |
|---|---|
| CAS | 12672-29-6 |
| Molecular Weight (g/mol) | 291.98 |
| ChEBI | CHEBI:35445 |
| SMILES | C1=C(C=C(C=C1Cl)Cl)C2=CC(=CC(=C2)Cl)Cl |
| IUPAC Name | 1,3-dichloro-5-(3,5-dichlorophenyl)benzene |
| InChI Key | UTMWFJSRHLYRPY-UHFFFAOYSA-N |
| Molecular Formula | C12H6Cl4 |
Aroclor 1260, SPEX CertiPrep™
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CAS: 11096-82-5 Molecular Formula: C12H4Cl6 Molecular Weight (g/mol): 360.864 InChI Key: BTAGRXWGMYTPBY-UHFFFAOYSA-N PubChem CID: 38018 IUPAC Name: 1,2,3-trichloro-4-(2,3,4-trichlorophenyl)benzene SMILES: C1=CC(=C(C(=C1C2=C(C(=C(C=C2)Cl)Cl)Cl)Cl)Cl)Cl
| PubChem CID | 38018 |
|---|---|
| CAS | 11096-82-5 |
| Molecular Weight (g/mol) | 360.864 |
| SMILES | C1=CC(=C(C(=C1C2=C(C(=C(C=C2)Cl)Cl)Cl)Cl)Cl)Cl |
| IUPAC Name | 1,2,3-trichloro-4-(2,3,4-trichlorophenyl)benzene |
| InChI Key | BTAGRXWGMYTPBY-UHFFFAOYSA-N |
| Molecular Formula | C12H4Cl6 |
Phthalate Esters Mix, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Regular Unleaded Gas-87octane, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
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 |
Restek Corporation Glyphosate Standard, 1000μg/mL in distilled water, Restek
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CAS: 1071-83-6 Molecular Formula: C3H8NO5P Molecular Weight (g/mol): 169.07 MDL Number: MFCD00055350 InChI Key: XDDAORKBJWWYJS-UHFFFAOYSA-N PubChem CID: 3496 ChEBI: CHEBI:27744 IUPAC Name: 2-[(phosphonomethyl)amino]acetic acid SMILES: OC(=O)CNCP(O)(O)=O
| PubChem CID | 3496 |
|---|---|
| CAS | 1071-83-6 |
| Molecular Weight (g/mol) | 169.07 |
| ChEBI | CHEBI:27744 |
| MDL Number | MFCD00055350 |
| SMILES | OC(=O)CNCP(O)(O)=O |
| IUPAC Name | 2-[(phosphonomethyl)amino]acetic acid |
| InChI Key | XDDAORKBJWWYJS-UHFFFAOYSA-N |
| Molecular Formula | C3H8NO5P |
Restek Corporation Acid Surrogate Standard Mix (3/90 SOW), Restek™
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Restek Corporation Acid Surrogate Mix (4/89 SOW), Restek™
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| Chemical Name or Material | Restek™ Semi-Volatile Mixtures - Mixes and Compounds |
|---|
Restek Corporation B/N Surrogate Mix (4/89 SOW), Restek™
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Restek Corporation Methyl caproate, Restek
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Restek Corporation Methyl stearate, Restek
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Restek Corporation 8270 Calibration Mix #2, Restek
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