EPA Methods Standards
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Filtered Search Results
1,2-Dichlorobenzene-d4, SPEX CertiPrep™
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CAS: 2199-69-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 151.02 MDL Number: MFCD00037106 InChI Key: RFFLAFLAYFXFSW-RHQRLBAQSA-N PubChem CID: 519913 IUPAC Name: 1,2-dichloro-3,4,5,6-tetradeuteriobenzene SMILES: [2H]C1=C([2H])C([2H])=C(Cl)C(Cl)=C1[2H]
| PubChem CID | 519913 |
|---|---|
| CAS | 2199-69-1 |
| Molecular Weight (g/mol) | 151.02 |
| MDL Number | MFCD00037106 |
| SMILES | [2H]C1=C([2H])C([2H])=C(Cl)C(Cl)=C1[2H] |
| IUPAC Name | 1,2-dichloro-3,4,5,6-tetradeuteriobenzene |
| InChI Key | RFFLAFLAYFXFSW-RHQRLBAQSA-N |
| Molecular Formula | C6H4Cl2 |
Crotoxyphos, SPEX CertiPrep™
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CAS: 7700-17-6 Molecular Formula: C14H19O6P Molecular Weight (g/mol): 314.274 InChI Key: XXXSILNSXNPGKG-ZHACJKMWSA-N PubChem CID: 5371578 ChEBI: CHEBI:82110 IUPAC Name: 1-phenylethyl (E)-3-dimethoxyphosphoryloxybut-2-enoate SMILES: CC(C1=CC=CC=C1)OC(=O)C=C(C)OP(=O)(OC)OC
| PubChem CID | 5371578 |
|---|---|
| CAS | 7700-17-6 |
| Molecular Weight (g/mol) | 314.274 |
| ChEBI | CHEBI:82110 |
| SMILES | CC(C1=CC=CC=C1)OC(=O)C=C(C)OP(=O)(OC)OC |
| IUPAC Name | 1-phenylethyl (E)-3-dimethoxyphosphoryloxybut-2-enoate |
| InChI Key | XXXSILNSXNPGKG-ZHACJKMWSA-N |
| Molecular Formula | C14H19O6P |
1,2-Dimethoxyethane in Dimethyl Sulfoxide, SPEX CertiPrep™
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CAS: 110-71-4 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 InChI Key: XTHFKEDIFFGKHM-UHFFFAOYSA-N PubChem CID: 8071 ChEBI: CHEBI:42263 IUPAC Name: 1,2-dimethoxyethane SMILES: COCCOC
| PubChem CID | 8071 |
|---|---|
| CAS | 110-71-4 |
| Molecular Weight (g/mol) | 90.122 |
| ChEBI | CHEBI:42263 |
| SMILES | COCCOC |
| IUPAC Name | 1,2-dimethoxyethane |
| InChI Key | XTHFKEDIFFGKHM-UHFFFAOYSA-N |
| Molecular Formula | C4H10O2 |
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 |
4-tert-Butylphenol, SPEX CertiPrep™
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CAS: 98-54-4 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 InChI Key: QHPQWRBYOIRBIT-UHFFFAOYSA-N PubChem CID: 7393 ChEBI: CHEBI:34444 IUPAC Name: 4-tert-butylphenol SMILES: CC(C)(C)C1=CC=C(C=C1)O
| PubChem CID | 7393 |
|---|---|
| CAS | 98-54-4 |
| Molecular Weight (g/mol) | 150.221 |
| ChEBI | CHEBI:34444 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)O |
| IUPAC Name | 4-tert-butylphenol |
| InChI Key | QHPQWRBYOIRBIT-UHFFFAOYSA-N |
| Molecular Formula | C10H14O |
Acid Matrix Spike, 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 |
Aroclor 1268, High Level, SPEX CertiPrep™
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CAS: 37324-23-5
| CAS | 37324-23-5 |
|---|
Volatile Calibration Standard, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Isophorone, SPEX CertiPrep™
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CAS: 78-59-1 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD00001584 InChI Key: HJOVHMDZYOCNQW-UHFFFAOYSA-N PubChem CID: 6544 ChEBI: CHEBI:34800 IUPAC Name: 3,5,5-trimethylcyclohex-2-en-1-one SMILES: CC1=CC(=O)CC(C)(C)C1
| PubChem CID | 6544 |
|---|---|
| CAS | 78-59-1 |
| Molecular Weight (g/mol) | 138.21 |
| ChEBI | CHEBI:34800 |
| MDL Number | MFCD00001584 |
| SMILES | CC1=CC(=O)CC(C)(C)C1 |
| IUPAC Name | 3,5,5-trimethylcyclohex-2-en-1-one |
| InChI Key | HJOVHMDZYOCNQW-UHFFFAOYSA-N |
| Molecular Formula | C9H14O |
Chloroform in Dimethyl Sulfoxide, SPEX CertiPrep™
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CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.37 MDL Number: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N IUPAC Name: trichloromethane SMILES: ClC(Cl)Cl
| CAS | 67-66-3 |
|---|---|
| Molecular Weight (g/mol) | 119.37 |
| MDL Number | MFCD00000826 |
| SMILES | ClC(Cl)Cl |
| IUPAC Name | trichloromethane |
| InChI Key | HEDRZPFGACZZDS-UHFFFAOYSA-N |
| Molecular Formula | CHCl3 |
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 |
trans-1,2-Dichloroethene in Dimethyl Sulfoxide, SPEX CertiPrep™
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CAS: 156-60-5 Molecular Formula: C2H2Cl2 Molecular Weight (g/mol): 96.94 MDL Number: MFCD00062942 InChI Key: KFUSEUYYWQURPO-OWOJBTEDSA-N PubChem CID: 638186 ChEBI: CHEBI:29027 IUPAC Name: (1E)-1,2-dichloroethene SMILES: Cl\C=C\Cl
| PubChem CID | 638186 |
|---|---|
| CAS | 156-60-5 |
| Molecular Weight (g/mol) | 96.94 |
| ChEBI | CHEBI:29027 |
| MDL Number | MFCD00062942 |
| SMILES | Cl\C=C\Cl |
| IUPAC Name | (1E)-1,2-dichloroethene |
| InChI Key | KFUSEUYYWQURPO-OWOJBTEDSA-N |
| Molecular Formula | C2H2Cl2 |
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 |
Toxaphene Standard, High Level, SPEX CertiPrep™
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CAS: 8001-35-2
| CAS | 8001-35-2 |
|---|