EPA Methods Standards
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Filtered Search Results
Internal Standard, 4,4'-Dibromooctafluorobiphenyl, SPEX CertiPrep™
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CAS: 10386-84-2 Molecular Formula: C12Br2F8 Molecular Weight (g/mol): 455.93 MDL Number: MFCD00000310 InChI Key: YXLMNFVUNLCJJY-UHFFFAOYSA-N PubChem CID: 82600 IUPAC Name: 1-bromo-4-(4-bromo-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluorobenzene SMILES: FC1=C(F)C(=C(F)C(F)=C1Br)C1=C(F)C(F)=C(Br)C(F)=C1F
| PubChem CID | 82600 |
|---|---|
| CAS | 10386-84-2 |
| Molecular Weight (g/mol) | 455.93 |
| MDL Number | MFCD00000310 |
| SMILES | FC1=C(F)C(=C(F)C(F)=C1Br)C1=C(F)C(F)=C(Br)C(F)=C1F |
| IUPAC Name | 1-bromo-4-(4-bromo-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluorobenzene |
| InChI Key | YXLMNFVUNLCJJY-UHFFFAOYSA-N |
| Molecular Formula | C12Br2F8 |
Tetraethylene Glycol, SPEX CertiPrep™
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CAS: 112-60-7 Molecular Formula: C8H18O5 Molecular Weight (g/mol): 194.227 InChI Key: UWHCKJMYHZGTIT-UHFFFAOYSA-N PubChem CID: 8200 ChEBI: CHEBI:44920 IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCO)O
| PubChem CID | 8200 |
|---|---|
| CAS | 112-60-7 |
| Molecular Weight (g/mol) | 194.227 |
| ChEBI | CHEBI:44920 |
| SMILES | C(COCCOCCOCCO)O |
| IUPAC Name | 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol |
| InChI Key | UWHCKJMYHZGTIT-UHFFFAOYSA-N |
| Molecular Formula | C8H18O5 |
2,4,5-Trichlorotoluene, SPEX CertiPrep™
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CAS: 6639-30-1 Molecular Formula: C7H5Cl3 Molecular Weight (g/mol): 195.467 InChI Key: ZCXHZKNWIYVQNC-UHFFFAOYSA-N PubChem CID: 23128 IUPAC Name: 1,2,4-trichloro-5-methylbenzene SMILES: CC1=CC(=C(C=C1Cl)Cl)Cl
| PubChem CID | 23128 |
|---|---|
| CAS | 6639-30-1 |
| Molecular Weight (g/mol) | 195.467 |
| SMILES | CC1=CC(=C(C=C1Cl)Cl)Cl |
| IUPAC Name | 1,2,4-trichloro-5-methylbenzene |
| InChI Key | ZCXHZKNWIYVQNC-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl3 |
Hexadecene-1, SPEX CertiPrep™
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CAS: 629-73-2 Molecular Formula: C16H32 Molecular Weight (g/mol): 224.432 InChI Key: GQEZCXVZFLOKMC-UHFFFAOYSA-N PubChem CID: 12395 ChEBI: CHEBI:77507 IUPAC Name: hexadec-1-ene SMILES: CCCCCCCCCCCCCCC=C
| PubChem CID | 12395 |
|---|---|
| CAS | 629-73-2 |
| Molecular Weight (g/mol) | 224.432 |
| ChEBI | CHEBI:77507 |
| SMILES | CCCCCCCCCCCCCCC=C |
| IUPAC Name | hexadec-1-ene |
| InChI Key | GQEZCXVZFLOKMC-UHFFFAOYSA-N |
| Molecular Formula | C16H32 |
Aroclor 1262, High Level, SPEX CertiPrep™
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CAS: 37324-23-5
| CAS | 37324-23-5 |
|---|
Low Level Volatile Control Sample, 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 |
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 |
Surrogate Standard, 2-Nitro-m-xylene, SPEX CertiPrep™
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CAS: 81-20-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 InChI Key: HDFQKJQEWGVKCQ-UHFFFAOYSA-N PubChem CID: 6672 IUPAC Name: 1,3-dimethyl-2-nitrobenzene SMILES: CC1=C(C(=CC=C1)C)[N+](=O)[O-]
| PubChem CID | 6672 |
|---|---|
| CAS | 81-20-9 |
| Molecular Weight (g/mol) | 151.165 |
| SMILES | CC1=C(C(=CC=C1)C)[N+](=O)[O-] |
| IUPAC Name | 1,3-dimethyl-2-nitrobenzene |
| InChI Key | HDFQKJQEWGVKCQ-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
Tetryl, SPEX CertiPrep™
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CAS: 479-45-8 Molecular Formula: C7H5N5O8 Molecular Weight (g/mol): 287.144 InChI Key: AGUIVNYEYSCPNI-UHFFFAOYSA-N PubChem CID: 10178 ChEBI: CHEBI:28950 IUPAC Name: N-methyl-N-(2,4,6-trinitrophenyl)nitramide SMILES: CN(C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 10178 |
|---|---|
| CAS | 479-45-8 |
| Molecular Weight (g/mol) | 287.144 |
| ChEBI | CHEBI:28950 |
| SMILES | CN(C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] |
| IUPAC Name | N-methyl-N-(2,4,6-trinitrophenyl)nitramide |
| InChI Key | AGUIVNYEYSCPNI-UHFFFAOYSA-N |
| Molecular Formula | C7H5N5O8 |
n-Tricosane, SPEX CertiPrep™
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CAS: 638-67-5 Molecular Formula: C23H48 Molecular Weight (g/mol): 324.637 InChI Key: FIGVVZUWCLSUEI-UHFFFAOYSA-N PubChem CID: 12534 ChEBI: CHEBI:32934 IUPAC Name: tricosane SMILES: CCCCCCCCCCCCCCCCCCCCCCC
| PubChem CID | 12534 |
|---|---|
| CAS | 638-67-5 |
| Molecular Weight (g/mol) | 324.637 |
| ChEBI | CHEBI:32934 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCC |
| IUPAC Name | tricosane |
| InChI Key | FIGVVZUWCLSUEI-UHFFFAOYSA-N |
| Molecular Formula | C23H48 |
Pyridine in Dimethyl Sulfoxide, SPEX CertiPrep™
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CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1
| PubChem CID | 1049 |
|---|---|
| CAS | 110-86-1 |
| Molecular Weight (g/mol) | 79.102 |
| ChEBI | CHEBI:16227 |
| SMILES | C1=CC=NC=C1 |
| IUPAC Name | pyridine |
| InChI Key | JUJWROOIHBZHMG-UHFFFAOYSA-N |
| Molecular Formula | C5H5N |
Volatile Matrix Spike, High Level , 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 |