EPA Methods Standards
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Filtered Search Results
Barban, SPEX CertiPrep™
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CAS: 101-27-9 Molecular Formula: C11H9Cl2NO2 Molecular Weight (g/mol): 258.098 InChI Key: MCOQHIWZJUDQIC-UHFFFAOYSA-N PubChem CID: 7551 ChEBI: CHEBI:33421 IUPAC Name: 4-chlorobut-2-ynyl N-(3-chlorophenyl)carbamate SMILES: C1=CC(=CC(=C1)Cl)NC(=O)OCC#CCCl
| PubChem CID | 7551 |
|---|---|
| CAS | 101-27-9 |
| Molecular Weight (g/mol) | 258.098 |
| ChEBI | CHEBI:33421 |
| SMILES | C1=CC(=CC(=C1)Cl)NC(=O)OCC#CCCl |
| IUPAC Name | 4-chlorobut-2-ynyl N-(3-chlorophenyl)carbamate |
| InChI Key | MCOQHIWZJUDQIC-UHFFFAOYSA-N |
| Molecular Formula | C11H9Cl2NO2 |
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 |
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 |
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 |
Heptachlor Epoxide, Isomer A, SPEX CertiPrep™
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CAS: 28044-83-9 Molecular Formula: C10H5Cl7O Molecular Weight (g/mol): 389.299 InChI Key: ZXFXBSWRVIQKOD-WOBUKFROSA-N PubChem CID: 71317194 SMILES: C12C(C(C3C1O3)Cl)C4(C(=C(C2(C4(Cl)Cl)Cl)Cl)Cl)Cl
| PubChem CID | 71317194 |
|---|---|
| CAS | 28044-83-9 |
| Molecular Weight (g/mol) | 389.299 |
| SMILES | C12C(C(C3C1O3)Cl)C4(C(=C(C2(C4(Cl)Cl)Cl)Cl)Cl)Cl |
| InChI Key | ZXFXBSWRVIQKOD-WOBUKFROSA-N |
| Molecular Formula | C10H5Cl7O |
Free Acids Analyte Mix with Surrogate, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
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 |
Siduron, SPEX CertiPrep™
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CAS: 1982-49-6 Molecular Formula: C14H20N2O Molecular Weight (g/mol): 232.33 MDL Number: MFCD00072453 InChI Key: JXVIIQLNUPXOII-UHFFFAOYNA-N PubChem CID: 16116 ChEBI: CHEBI:81744 IUPAC Name: 1-(2-methylcyclohexyl)-3-phenylurea SMILES: CC1CCCCC1NC(=O)NC1=CC=CC=C1
| PubChem CID | 16116 |
|---|---|
| CAS | 1982-49-6 |
| Molecular Weight (g/mol) | 232.33 |
| ChEBI | CHEBI:81744 |
| MDL Number | MFCD00072453 |
| SMILES | CC1CCCCC1NC(=O)NC1=CC=CC=C1 |
| IUPAC Name | 1-(2-methylcyclohexyl)-3-phenylurea |
| InChI Key | JXVIIQLNUPXOII-UHFFFAOYNA-N |
| Molecular Formula | C14H20N2O |
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 |
3-Chlorophenol, SPEX CertiPrep™
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CAS: 108-43-0 Molecular Formula: C6H5ClO Molecular Weight (g/mol): 128.56 MDL Number: MFCD00002256 InChI Key: HORNXRXVQWOLPJ-UHFFFAOYSA-N PubChem CID: 7933 ChEBI: CHEBI:38855 IUPAC Name: 3-chlorophenol SMILES: OC1=CC=CC(Cl)=C1
| PubChem CID | 7933 |
|---|---|
| CAS | 108-43-0 |
| Molecular Weight (g/mol) | 128.56 |
| ChEBI | CHEBI:38855 |
| MDL Number | MFCD00002256 |
| SMILES | OC1=CC=CC(Cl)=C1 |
| IUPAC Name | 3-chlorophenol |
| InChI Key | HORNXRXVQWOLPJ-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClO |
1,1,1-Trichloroacetone, SPEX CertiPrep™
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CAS: 918-00-3 Molecular Formula: C3H3Cl3O Molecular Weight (g/mol): 161.41 MDL Number: MFCD00018829 InChI Key: SMZHKGXSEAGRTI-UHFFFAOYSA-N PubChem CID: 13514 IUPAC Name: 1,1,1-trichloropropan-2-one SMILES: CC(=O)C(Cl)(Cl)Cl
| PubChem CID | 13514 |
|---|---|
| CAS | 918-00-3 |
| Molecular Weight (g/mol) | 161.41 |
| MDL Number | MFCD00018829 |
| SMILES | CC(=O)C(Cl)(Cl)Cl |
| IUPAC Name | 1,1,1-trichloropropan-2-one |
| InChI Key | SMZHKGXSEAGRTI-UHFFFAOYSA-N |
| Molecular Formula | C3H3Cl3O |
Internal Standard, Bromodichloromethane, SPEX CertiPrep™
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CAS: 75-27-4 Molecular Formula: CHBrCl2 Molecular Weight (g/mol): 163.823 InChI Key: FMWLUWPQPKEARP-UHFFFAOYSA-N PubChem CID: 6359 ChEBI: CHEBI:34591 IUPAC Name: bromo(dichloro)methane SMILES: C(Cl)(Cl)Br
| PubChem CID | 6359 |
|---|---|
| CAS | 75-27-4 |
| Molecular Weight (g/mol) | 163.823 |
| ChEBI | CHEBI:34591 |
| SMILES | C(Cl)(Cl)Br |
| IUPAC Name | bromo(dichloro)methane |
| InChI Key | FMWLUWPQPKEARP-UHFFFAOYSA-N |
| Molecular Formula | CHBrCl2 |
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 |
Acid Matrix Spike, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
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 |