EPA Methods Standards
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Filtered Search Results
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 |
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 |
Toxaphene, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
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 |
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 |
4-Chlorobenzotrifluoride, SPEX CertiPrep™
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CAS: 98-56-6 Molecular Formula: C7H4ClF3 Molecular Weight (g/mol): 180.554 InChI Key: QULYNCCPRWKEMF-UHFFFAOYSA-N PubChem CID: 7394 IUPAC Name: 1-chloro-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)(F)F)Cl
| PubChem CID | 7394 |
|---|---|
| CAS | 98-56-6 |
| Molecular Weight (g/mol) | 180.554 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)Cl |
| IUPAC Name | 1-chloro-4-(trifluoromethyl)benzene |
| InChI Key | QULYNCCPRWKEMF-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClF3 |
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 |
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 |
Diazinon-O-Analog, SPEX CertiPrep™
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CAS: 962-58-3 Molecular Formula: C12H21N2O4P Molecular Weight (g/mol): 288.284 InChI Key: VBLJFQYCTRKKKF-UHFFFAOYSA-N PubChem CID: 13754 ChEBI: CHEBI:83533 IUPAC Name: diethyl (6-methyl-2-propan-2-ylpyrimidin-4-yl) phosphate SMILES: CCOP(=O)(OCC)OC1=NC(=NC(=C1)C)C(C)C
| PubChem CID | 13754 |
|---|---|
| CAS | 962-58-3 |
| Molecular Weight (g/mol) | 288.284 |
| ChEBI | CHEBI:83533 |
| SMILES | CCOP(=O)(OCC)OC1=NC(=NC(=C1)C)C(C)C |
| IUPAC Name | diethyl (6-methyl-2-propan-2-ylpyrimidin-4-yl) phosphate |
| InChI Key | VBLJFQYCTRKKKF-UHFFFAOYSA-N |
| Molecular Formula | C12H21N2O4P |
Dibensyl Phthalate, SPEX CertiPrep™
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CAS: 523-31-9 Molecular Formula: C22H18O4 Molecular Weight (g/mol): 346.382 InChI Key: UCVPKAZCQPRWAY-UHFFFAOYSA-N PubChem CID: 220773 IUPAC Name: dibenzyl benzene-1,2-dicarboxylate SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2C(=O)OCC3=CC=CC=C3
| PubChem CID | 220773 |
|---|---|
| CAS | 523-31-9 |
| Molecular Weight (g/mol) | 346.382 |
| SMILES | C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2C(=O)OCC3=CC=CC=C3 |
| IUPAC Name | dibenzyl benzene-1,2-dicarboxylate |
| InChI Key | UCVPKAZCQPRWAY-UHFFFAOYSA-N |
| Molecular Formula | C22H18O4 |
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 |
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 |
2-Chloro-1,3-butadiene, SPEX CertiPrep™
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CAS: 126-99-8 Molecular Formula: C4H5Cl Molecular Weight (g/mol): 88.534 InChI Key: YACLQRRMGMJLJV-UHFFFAOYSA-N PubChem CID: 31369 ChEBI: CHEBI:39481 IUPAC Name: 2-chlorobuta-1,3-diene SMILES: C=CC(=C)Cl
| PubChem CID | 31369 |
|---|---|
| CAS | 126-99-8 |
| Molecular Weight (g/mol) | 88.534 |
| ChEBI | CHEBI:39481 |
| SMILES | C=CC(=C)Cl |
| IUPAC Name | 2-chlorobuta-1,3-diene |
| InChI Key | YACLQRRMGMJLJV-UHFFFAOYSA-N |
| Molecular Formula | C4H5Cl |
Benzontrile, SPEX CertiPrep™
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CAS: 100-47-0 Molecular Formula: C7H5N Molecular Weight (g/mol): 103.124 InChI Key: JFDZBHWFFUWGJE-UHFFFAOYSA-N PubChem CID: 7505 ChEBI: CHEBI:27991 IUPAC Name: benzonitrile SMILES: C1=CC=C(C=C1)C#N
| PubChem CID | 7505 |
|---|---|
| CAS | 100-47-0 |
| Molecular Weight (g/mol) | 103.124 |
| ChEBI | CHEBI:27991 |
| SMILES | C1=CC=C(C=C1)C#N |
| IUPAC Name | benzonitrile |
| InChI Key | JFDZBHWFFUWGJE-UHFFFAOYSA-N |
| Molecular Formula | C7H5N |
CLP Additional Analytes Mix, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material