EPA Methods Standards
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Filtered Search Results
Long List Appendix IX, Polynuclear Aromatic Hydrocarbons Mix, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
3,4-Dichlorophenol, SPEX CertiPrep™
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CAS: 95-77-2 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002258 InChI Key: WDNBURPWRNALGP-UHFFFAOYSA-N PubChem CID: 7258 ChEBI: CHEBI:34323 IUPAC Name: 3,4-dichlorophenol SMILES: OC1=CC=C(Cl)C(Cl)=C1
| PubChem CID | 7258 |
|---|---|
| CAS | 95-77-2 |
| Molecular Weight (g/mol) | 163.00 |
| ChEBI | CHEBI:34323 |
| MDL Number | MFCD00002258 |
| SMILES | OC1=CC=C(Cl)C(Cl)=C1 |
| IUPAC Name | 3,4-dichlorophenol |
| InChI Key | WDNBURPWRNALGP-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2O |
Asana (Esfenvalerate), SPEX CertiPrep™
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CAS: 66230-04-4 Molecular Formula: C25H22ClNO3 Molecular Weight (g/mol): 419.905 InChI Key: NYPJDWWKZLNGGM-RPWUZVMVSA-N PubChem CID: 10342051 ChEBI: CHEBI:39346 IUPAC Name: [(S)-cyano-(3-phenoxyphenyl)methyl] (2S)-2-(4-chlorophenyl)-3-methylbutanoate SMILES: CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3
| PubChem CID | 10342051 |
|---|---|
| CAS | 66230-04-4 |
| Molecular Weight (g/mol) | 419.905 |
| ChEBI | CHEBI:39346 |
| SMILES | CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3 |
| IUPAC Name | [(S)-cyano-(3-phenoxyphenyl)methyl] (2S)-2-(4-chlorophenyl)-3-methylbutanoate |
| InChI Key | NYPJDWWKZLNGGM-RPWUZVMVSA-N |
| Molecular Formula | C25H22ClNO3 |
Cyclopentane, SPEX CertiPrep™
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CAS: 287-92-3 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.135 InChI Key: RGSFGYAAUTVSQA-UHFFFAOYSA-N PubChem CID: 9253 ChEBI: CHEBI:23492 IUPAC Name: cyclopentane SMILES: C1CCCC1
| PubChem CID | 9253 |
|---|---|
| CAS | 287-92-3 |
| Molecular Weight (g/mol) | 70.135 |
| ChEBI | CHEBI:23492 |
| SMILES | C1CCCC1 |
| IUPAC Name | cyclopentane |
| InChI Key | RGSFGYAAUTVSQA-UHFFFAOYSA-N |
| Molecular Formula | C5H10 |
Dibromofluoromethane, SPEX CertiPrep™
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CAS: 1868-53-7 Molecular Formula: CHBr2F Molecular Weight (g/mol): 191.825 InChI Key: LTUTVFXOEGMHMP-UHFFFAOYSA-N PubChem CID: 61280 IUPAC Name: dibromo(fluoro)methane SMILES: C(F)(Br)Br
| PubChem CID | 61280 |
|---|---|
| CAS | 1868-53-7 |
| Molecular Weight (g/mol) | 191.825 |
| SMILES | C(F)(Br)Br |
| IUPAC Name | dibromo(fluoro)methane |
| InChI Key | LTUTVFXOEGMHMP-UHFFFAOYSA-N |
| Molecular Formula | CHBr2F |
p-Hydroxbenzoic Acid Methyl Ester, SPEX CertiPrep™
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CAS: 99-76-3 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 InChI Key: LXCFILQKKLGQFO-UHFFFAOYSA-N PubChem CID: 7456 ChEBI: CHEBI:31835 IUPAC Name: methyl 4-hydroxybenzoate SMILES: COC(=O)C1=CC=C(C=C1)O
| PubChem CID | 7456 |
|---|---|
| CAS | 99-76-3 |
| Molecular Weight (g/mol) | 152.149 |
| ChEBI | CHEBI:31835 |
| SMILES | COC(=O)C1=CC=C(C=C1)O |
| IUPAC Name | methyl 4-hydroxybenzoate |
| InChI Key | LXCFILQKKLGQFO-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
Skinner List Acid Extractables, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
| Chemical Name or Material | Skinner List Acid Extractables |
|---|
Methyl-3,5-Dichlorobenzoic, SPEX CertiPrep™
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TCLP Volatiles Spike Without Vinyl Chloride, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Ethylbenzene in Dimethyl Sulfoxide, SPEX CertiPrep™
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CAS: 100-41-4 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 InChI Key: YNQLUTRBYVCPMQ-UHFFFAOYSA-N PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC Name: ethylbenzene SMILES: CCC1=CC=CC=C1
| PubChem CID | 7500 |
|---|---|
| CAS | 100-41-4 |
| Molecular Weight (g/mol) | 106.168 |
| ChEBI | CHEBI:16101 |
| SMILES | CCC1=CC=CC=C1 |
| IUPAC Name | ethylbenzene |
| InChI Key | YNQLUTRBYVCPMQ-UHFFFAOYSA-N |
| Molecular Formula | C8H10 |
Method 614 Kit, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
3,3'-Dichlorobenzidine Stock Standard, SPEX CertiPrep™
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CAS: 91-94-1 Molecular Formula: C12H10Cl2N2 Molecular Weight (g/mol): 253.126 InChI Key: HUWXDEQWWKGHRV-UHFFFAOYSA-N PubChem CID: 7070 ChEBI: CHEBI:82315 IUPAC Name: 4-(4-amino-3-chlorophenyl)-2-chloroaniline SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)Cl)Cl)N
| PubChem CID | 7070 |
|---|---|
| CAS | 91-94-1 |
| Molecular Weight (g/mol) | 253.126 |
| ChEBI | CHEBI:82315 |
| SMILES | C1=CC(=C(C=C1C2=CC(=C(C=C2)N)Cl)Cl)N |
| IUPAC Name | 4-(4-amino-3-chlorophenyl)-2-chloroaniline |
| InChI Key | HUWXDEQWWKGHRV-UHFFFAOYSA-N |
| Molecular Formula | C12H10Cl2N2 |
Surrogate Standard, 4,4'-Dibromobiphenyl, SPEX CertiPrep™
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CAS: 92-86-4 Molecular Formula: C12H8Br2 Molecular Weight (g/mol): 312.00 MDL Number: MFCD00000101 InChI Key: HQJQYILBCQPYBI-UHFFFAOYSA-N PubChem CID: 7110 IUPAC Name: 4,4'-dibromo-1,1'-biphenyl SMILES: BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1
| PubChem CID | 7110 |
|---|---|
| CAS | 92-86-4 |
| Molecular Weight (g/mol) | 312.00 |
| MDL Number | MFCD00000101 |
| SMILES | BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1 |
| IUPAC Name | 4,4'-dibromo-1,1'-biphenyl |
| InChI Key | HQJQYILBCQPYBI-UHFFFAOYSA-N |
| Molecular Formula | C12H8Br2 |
3'-Bromoacetophenone, SPEX CertiPrep™
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CAS: 2142-63-4 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 InChI Key: JYAQYXOVOHJRCS-UHFFFAOYSA-N PubChem CID: 16502 IUPAC Name: 1-(3-bromophenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)Br
| PubChem CID | 16502 |
|---|---|
| CAS | 2142-63-4 |
| Molecular Weight (g/mol) | 199.047 |
| SMILES | CC(=O)C1=CC(=CC=C1)Br |
| IUPAC Name | 1-(3-bromophenyl)ethanone |
| InChI Key | JYAQYXOVOHJRCS-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO |
bis (2-Chloroisopropyl) Ether, SPEX CertiPrep™
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CAS: 108-60-1 Molecular Formula: C6H12Cl2O Molecular Weight (g/mol): 171.061 InChI Key: QCFYJCYNJLBDRT-UHFFFAOYSA-N PubChem CID: 7944 ChEBI: CHEBI:82409 IUPAC Name: 1-chloro-2-(1-chloropropan-2-yloxy)propane SMILES: CC(CCl)OC(C)CCl
| PubChem CID | 7944 |
|---|---|
| CAS | 108-60-1 |
| Molecular Weight (g/mol) | 171.061 |
| ChEBI | CHEBI:82409 |
| SMILES | CC(CCl)OC(C)CCl |
| IUPAC Name | 1-chloro-2-(1-chloropropan-2-yloxy)propane |
| InChI Key | QCFYJCYNJLBDRT-UHFFFAOYSA-N |
| Molecular Formula | C6H12Cl2O |