EPA Methods Standards
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Filtered Search Results
Low Level Semivolatile Control Sample, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
o-Xylene in Dimethyl Sulfoxide, SPEX CertiPrep™
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CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C
| PubChem CID | 7237 |
|---|---|
| CAS | 95-47-6 |
| Molecular Weight (g/mol) | 106.17 |
| ChEBI | CHEBI:28063 |
| MDL Number | MFCD00008519 |
| SMILES | CC1=CC=CC=C1C |
| IUPAC Name | 1,2-xylene |
| InChI Key | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
| Molecular Formula | C8H10 |
Diphenylamine, SPEX CertiPrep™
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CAS: 122-39-4 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.227 InChI Key: DMBHHRLKUKUOEG-UHFFFAOYSA-N PubChem CID: 11487 ChEBI: CHEBI:4640 IUPAC Name: N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2
| PubChem CID | 11487 |
|---|---|
| CAS | 122-39-4 |
| Molecular Weight (g/mol) | 169.227 |
| ChEBI | CHEBI:4640 |
| SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2 |
| IUPAC Name | N-phenylaniline |
| InChI Key | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
| Molecular Formula | C12H11N |
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 |
Aspon, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
2,2'-Difluorobiphenyls, SPEX CertiPrep™
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CAS: 388-82-9 Molecular Formula: C12H8F2 Molecular Weight (g/mol): 190.19 MDL Number: MFCD00017910 InChI Key: PXFIPIAXFGAEMJ-UHFFFAOYSA-N PubChem CID: 123055 IUPAC Name: 2,2'-difluoro-1,1'-biphenyl SMILES: FC1=CC=CC=C1C1=CC=CC=C1F
| PubChem CID | 123055 |
|---|---|
| CAS | 388-82-9 |
| Molecular Weight (g/mol) | 190.19 |
| MDL Number | MFCD00017910 |
| SMILES | FC1=CC=CC=C1C1=CC=CC=C1F |
| IUPAC Name | 2,2'-difluoro-1,1'-biphenyl |
| InChI Key | PXFIPIAXFGAEMJ-UHFFFAOYSA-N |
| Molecular Formula | C12H8F2 |
1,2-Difluorotetrachloroethane, SPEX CertiPrep™
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CAS: 76-12-0 Molecular Formula: C2Cl4F2 Molecular Weight (g/mol): 203.819 InChI Key: UGCSPKPEHQEOSR-UHFFFAOYSA-N PubChem CID: 6427 IUPAC Name: 1,1,2,2-tetrachloro-1,2-difluoroethane SMILES: C(C(F)(Cl)Cl)(F)(Cl)Cl
| PubChem CID | 6427 |
|---|---|
| CAS | 76-12-0 |
| Molecular Weight (g/mol) | 203.819 |
| SMILES | C(C(F)(Cl)Cl)(F)(Cl)Cl |
| IUPAC Name | 1,1,2,2-tetrachloro-1,2-difluoroethane |
| InChI Key | UGCSPKPEHQEOSR-UHFFFAOYSA-N |
| Molecular Formula | C2Cl4F2 |
Tetradifon, SPEX CertiPrep™
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CAS: 116-29-0 Molecular Formula: C12H6Cl4O2S Molecular Weight (g/mol): 356.038 InChI Key: MLGCXEBRWGEOQX-UHFFFAOYSA-N PubChem CID: 8305 ChEBI: CHEBI:39330 IUPAC Name: 1,2,4-trichloro-5-(4-chlorophenyl)sulfonylbenzene SMILES: C1=CC(=CC=C1S(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl)Cl
| PubChem CID | 8305 |
|---|---|
| CAS | 116-29-0 |
| Molecular Weight (g/mol) | 356.038 |
| ChEBI | CHEBI:39330 |
| SMILES | C1=CC(=CC=C1S(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl)Cl |
| IUPAC Name | 1,2,4-trichloro-5-(4-chlorophenyl)sulfonylbenzene |
| InChI Key | MLGCXEBRWGEOQX-UHFFFAOYSA-N |
| Molecular Formula | C12H6Cl4O2S |
2,3-Dichloropropionic Acid, SPEX CertiPrep™
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Volatile Organics Additional Analytes Mix D, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
4,4'-Dichlorobenzophenone, SPEX CertiPrep™
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CAS: 90-98-2 Molecular Formula: C13H8Cl2O Molecular Weight (g/mol): 251.11 MDL Number: MFCD00000623 InChI Key: OKISUZLXOYGIFP-UHFFFAOYSA-N PubChem CID: 7034 ChEBI: CHEBI:27519 IUPAC Name: bis(4-chlorophenyl)methanone SMILES: ClC1=CC=C(C=C1)C(=O)C1=CC=C(Cl)C=C1
| PubChem CID | 7034 |
|---|---|
| CAS | 90-98-2 |
| Molecular Weight (g/mol) | 251.11 |
| ChEBI | CHEBI:27519 |
| MDL Number | MFCD00000623 |
| SMILES | ClC1=CC=C(C=C1)C(=O)C1=CC=C(Cl)C=C1 |
| IUPAC Name | bis(4-chlorophenyl)methanone |
| InChI Key | OKISUZLXOYGIFP-UHFFFAOYSA-N |
| Molecular Formula | C13H8Cl2O |
Carbon Tetrachloride in Dimethyl Sulfoxide, SPEX CertiPrep™
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CAS: 56-23-5 Molecular Formula: CCl4 Molecular Weight (g/mol): 153.81 MDL Number: MFCD00000785 InChI Key: VZGDMQKNWNREIO-UHFFFAOYSA-N PubChem CID: 5943 ChEBI: CHEBI:27385 IUPAC Name: tetrachloromethane SMILES: ClC(Cl)(Cl)Cl
| PubChem CID | 5943 |
|---|---|
| CAS | 56-23-5 |
| Molecular Weight (g/mol) | 153.81 |
| ChEBI | CHEBI:27385 |
| MDL Number | MFCD00000785 |
| SMILES | ClC(Cl)(Cl)Cl |
| IUPAC Name | tetrachloromethane |
| InChI Key | VZGDMQKNWNREIO-UHFFFAOYSA-N |
| Molecular Formula | CCl4 |
2,6,11,15-Tetramethylhexadecane, SPEX CertiPrep™
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CAS: 504-44-9 Molecular Formula: C20H42 Molecular Weight (g/mol): 282.556 InChI Key: KKFZXXATNGJPJS-UHFFFAOYSA-N PubChem CID: 136331 IUPAC Name: 2,6,11,15-tetramethylhexadecane SMILES: CC(C)CCCC(C)CCCCC(C)CCCC(C)C
| PubChem CID | 136331 |
|---|---|
| CAS | 504-44-9 |
| Molecular Weight (g/mol) | 282.556 |
| SMILES | CC(C)CCCC(C)CCCCC(C)CCCC(C)C |
| IUPAC Name | 2,6,11,15-tetramethylhexadecane |
| InChI Key | KKFZXXATNGJPJS-UHFFFAOYSA-N |
| Molecular Formula | C20H42 |
Surrogate Standard, 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 |
2,2,'3,3',4,5',6,6'-Octachlorobiphenyl, SPEX CertiPrep™
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CAS: 40186-71-8 Molecular Formula: C12H2Cl8 Molecular Weight (g/mol): 429.748 InChI Key: LJQOBQLZTUSEJA-UHFFFAOYSA-N PubChem CID: 38410 IUPAC Name: 1,2,3,5-tetrachloro-4-(2,3,5,6-tetrachlorophenyl)benzene SMILES: C1=C(C(=C(C(=C1Cl)Cl)Cl)C2=C(C(=CC(=C2Cl)Cl)Cl)Cl)Cl
| PubChem CID | 38410 |
|---|---|
| CAS | 40186-71-8 |
| Molecular Weight (g/mol) | 429.748 |
| SMILES | C1=C(C(=C(C(=C1Cl)Cl)Cl)C2=C(C(=CC(=C2Cl)Cl)Cl)Cl)Cl |
| IUPAC Name | 1,2,3,5-tetrachloro-4-(2,3,5,6-tetrachlorophenyl)benzene |
| InChI Key | LJQOBQLZTUSEJA-UHFFFAOYSA-N |
| Molecular Formula | C12H2Cl8 |