EPA Methods Standards
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Filtered Search Results
2,2',3,3',4,3',6-Heptachlorobiphenyl, SPEX CertiPrep™
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CAS: 52663-71-5 Molecular Formula: C12H3Cl7 Molecular Weight (g/mol): 395.306 InChI Key: TZMHVHLTPWKZCI-UHFFFAOYSA-N PubChem CID: 40478 IUPAC Name: 1,2,3,5-tetrachloro-4-(2,3,4-trichlorophenyl)benzene SMILES: C1=CC(=C(C(=C1C2=C(C(=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl
| PubChem CID | 40478 |
|---|---|
| CAS | 52663-71-5 |
| Molecular Weight (g/mol) | 395.306 |
| SMILES | C1=CC(=C(C(=C1C2=C(C(=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl |
| IUPAC Name | 1,2,3,5-tetrachloro-4-(2,3,4-trichlorophenyl)benzene |
| InChI Key | TZMHVHLTPWKZCI-UHFFFAOYSA-N |
| Molecular Formula | C12H3Cl7 |
3-Methylthipene, SPEX CertiPrep™
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CAS: 616-44-4 Molecular Formula: C5H6S Molecular Weight (g/mol): 98.163 InChI Key: QENGPZGAWFQWCZ-UHFFFAOYSA-N PubChem CID: 12024 IUPAC Name: 3-methylthiophene SMILES: CC1=CSC=C1
| PubChem CID | 12024 |
|---|---|
| CAS | 616-44-4 |
| Molecular Weight (g/mol) | 98.163 |
| SMILES | CC1=CSC=C1 |
| IUPAC Name | 3-methylthiophene |
| InChI Key | QENGPZGAWFQWCZ-UHFFFAOYSA-N |
| Molecular Formula | C5H6S |
Aspon, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Pentachlorophenol, SPEX CertiPrep™
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CAS: 87-86-5 Molecular Formula: C6HCl5O Molecular Weight (g/mol): 266.323 InChI Key: IZUPBVBPLAPZRR-UHFFFAOYSA-N PubChem CID: 992 ChEBI: CHEBI:17642 IUPAC Name: 2,3,4,5,6-pentachlorophenol SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)O
| PubChem CID | 992 |
|---|---|
| CAS | 87-86-5 |
| Molecular Weight (g/mol) | 266.323 |
| ChEBI | CHEBI:17642 |
| SMILES | C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)O |
| IUPAC Name | 2,3,4,5,6-pentachlorophenol |
| InChI Key | IZUPBVBPLAPZRR-UHFFFAOYSA-N |
| Molecular Formula | C6HCl5O |
Phthalic Acid Di-n-Amyl Ester, SPEX CertiPrep™
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CAS: 131-18-0 Molecular Formula: C18H26O4 Molecular Weight (g/mol): 306.402 InChI Key: IPKKHRVROFYTEK-UHFFFAOYSA-N PubChem CID: 8561 ChEBI: CHEBI:34680 IUPAC Name: dipentyl benzene-1,2-dicarboxylate SMILES: CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC
| PubChem CID | 8561 |
|---|---|
| CAS | 131-18-0 |
| Molecular Weight (g/mol) | 306.402 |
| ChEBI | CHEBI:34680 |
| SMILES | CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC |
| IUPAC Name | dipentyl benzene-1,2-dicarboxylate |
| InChI Key | IPKKHRVROFYTEK-UHFFFAOYSA-N |
| Molecular Formula | C18H26O4 |
CLP Additional Analytes Mix, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Toluene in Dimethyl Sulfoxide, SPEX CertiPrep™
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CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1
| PubChem CID | 1140 |
|---|---|
| CAS | 108-88-3 |
| Molecular Weight (g/mol) | 92.14 |
| ChEBI | CHEBI:17578 |
| MDL Number | MFCD00008512 |
| SMILES | CC1=CC=CC=C1 |
| IUPAC Name | toluene |
| InChI Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
| Molecular Formula | C7H8 |
1,2-Dimethyl-4-Ethylbenzene, SPEX CertiPrep™
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CAS: 934-80-5 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 InChI Key: SBUYFICWQNHBCM-UHFFFAOYSA-N PubChem CID: 13629 IUPAC Name: 4-ethyl-1,2-dimethylbenzene SMILES: CCC1=CC(=C(C=C1)C)C
| PubChem CID | 13629 |
|---|---|
| CAS | 934-80-5 |
| Molecular Weight (g/mol) | 134.222 |
| SMILES | CCC1=CC(=C(C=C1)C)C |
| IUPAC Name | 4-ethyl-1,2-dimethylbenzene |
| InChI Key | SBUYFICWQNHBCM-UHFFFAOYSA-N |
| Molecular Formula | C10H14 |
Dimethyl-P-Nitrophenyphosphate, SPEX CertiPrep™
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CAS: 950-35-6 Molecular Formula: C8H10NO6P Molecular Weight (g/mol): 247.143 InChI Key: BAFQDKPJKOLXFZ-UHFFFAOYSA-N PubChem CID: 13708 IUPAC Name: dimethyl (4-nitrophenyl) phosphate SMILES: COP(=O)(OC)OC1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 13708 |
|---|---|
| CAS | 950-35-6 |
| Molecular Weight (g/mol) | 247.143 |
| SMILES | COP(=O)(OC)OC1=CC=C(C=C1)[N+](=O)[O-] |
| IUPAC Name | dimethyl (4-nitrophenyl) phosphate |
| InChI Key | BAFQDKPJKOLXFZ-UHFFFAOYSA-N |
| Molecular Formula | C8H10NO6P |
Propargyl Alcohol, SPEX CertiPrep™
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CAS: 107-19-7 Molecular Formula: C3H4O Molecular Weight (g/mol): 56.06 MDL Number: MFCD00002912 InChI Key: TVDSBUOJIPERQY-UHFFFAOYSA-N PubChem CID: 7859 ChEBI: CHEBI:28905 IUPAC Name: prop-2-yn-1-ol SMILES: OCC#C
| PubChem CID | 7859 |
|---|---|
| CAS | 107-19-7 |
| Molecular Weight (g/mol) | 56.06 |
| ChEBI | CHEBI:28905 |
| MDL Number | MFCD00002912 |
| SMILES | OCC#C |
| IUPAC Name | prop-2-yn-1-ol |
| InChI Key | TVDSBUOJIPERQY-UHFFFAOYSA-N |
| Molecular Formula | C3H4O |
1,4-Dichlorobutane, SPEX CertiPrep™
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CAS: 110-56-5 Molecular Formula: C4H8Cl2 Molecular Weight (g/mol): 127.01 MDL Number: MFCD00001011 InChI Key: KJDRSWPQXHESDQ-UHFFFAOYSA-N PubChem CID: 8059 IUPAC Name: 1,4-dichlorobutane SMILES: ClCCCCCl
| PubChem CID | 8059 |
|---|---|
| CAS | 110-56-5 |
| Molecular Weight (g/mol) | 127.01 |
| MDL Number | MFCD00001011 |
| SMILES | ClCCCCCl |
| IUPAC Name | 1,4-dichlorobutane |
| InChI Key | KJDRSWPQXHESDQ-UHFFFAOYSA-N |
| Molecular Formula | C4H8Cl2 |
Ethylcyclopentane, SPEX CertiPrep™
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CAS: 1640-89-7 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 InChI Key: IFTRQJLVEBNKJK-UHFFFAOYSA-N PubChem CID: 15431 IUPAC Name: ethylcyclopentane SMILES: CCC1CCCC1
| PubChem CID | 15431 |
|---|---|
| CAS | 1640-89-7 |
| Molecular Weight (g/mol) | 98.189 |
| SMILES | CCC1CCCC1 |
| IUPAC Name | ethylcyclopentane |
| InChI Key | IFTRQJLVEBNKJK-UHFFFAOYSA-N |
| Molecular Formula | C7H14 |
Volatile Organics Additional Analytes Mix D, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
2,3-Dichloropropionic Acid, SPEX CertiPrep™
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SPEX CertiPrep Method 515.1 Chlorinated Herbicides as Methyl Ester Derivatives, Spex CertiPrep™
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