EPA Methods Standards
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Filtered Search Results
2,7-Dimethylnaphthalene, SPEX CertiPrep™
CAS: 582-16-1 Molecular Formula: C12H12 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00004121 InChI Key: LRQYSMQNJLZKPS-UHFFFAOYSA-N PubChem CID: 11396 ChEBI: CHEBI:48632 IUPAC Name: 2,7-dimethylnaphthalene SMILES: CC1=CC2=CC(C)=CC=C2C=C1
| PubChem CID | 11396 |
|---|---|
| CAS | 582-16-1 |
| Molecular Weight (g/mol) | 156.23 |
| ChEBI | CHEBI:48632 |
| MDL Number | MFCD00004121 |
| SMILES | CC1=CC2=CC(C)=CC=C2C=C1 |
| IUPAC Name | 2,7-dimethylnaphthalene |
| InChI Key | LRQYSMQNJLZKPS-UHFFFAOYSA-N |
| Molecular Formula | C12H12 |
1,2-Dimethyl-4-Ethylbenzene, SPEX CertiPrep™
CAS: 934-80-5 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 InChI Key: SBUYFICWQNHBCM-UHFFFAOYSA-N PubChem CID: 13629 IUPAC Name: 4-ethyl-1,2-dimethylbenzene SMILES: CCC1=CC(=C(C=C1)C)C
| PubChem CID | 13629 |
|---|---|
| CAS | 934-80-5 |
| Molecular Weight (g/mol) | 134.222 |
| SMILES | CCC1=CC(=C(C=C1)C)C |
| IUPAC Name | 4-ethyl-1,2-dimethylbenzene |
| InChI Key | SBUYFICWQNHBCM-UHFFFAOYSA-N |
| Molecular Formula | C10H14 |
Diazinon-O-Analog, SPEX CertiPrep™
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 |
1,4-Dichlorobutane, SPEX CertiPrep™
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 |
Dichloroacetonitrile, SPEX CertiPrep™
CAS: 3018-12-0 Molecular Formula: C2HCl2N Molecular Weight (g/mol): 109.937 InChI Key: STZZWJCGRKXEFF-UHFFFAOYSA-N PubChem CID: 18177 ChEBI: CHEBI:82444 IUPAC Name: 2,2-dichloroacetonitrile SMILES: C(#N)C(Cl)Cl
| PubChem CID | 18177 |
|---|---|
| CAS | 3018-12-0 |
| Molecular Weight (g/mol) | 109.937 |
| ChEBI | CHEBI:82444 |
| SMILES | C(#N)C(Cl)Cl |
| IUPAC Name | 2,2-dichloroacetonitrile |
| InChI Key | STZZWJCGRKXEFF-UHFFFAOYSA-N |
| Molecular Formula | C2HCl2N |
Aroclor Mix 1, SPEX CertiPrep™
ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
4,4'-Dichlorobenzophenone, SPEX CertiPrep™
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 Mix 2, SPEX CertiPrep™
ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Volatile Organics Combination Mix, Analyte Mixes A, C and D, SPEX CertiPrep™
ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Internal Standard, For USEPA Method 525.2, SPEX CertiPrep™
ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Technical Chlordane, High Level, SPEX CertiPrep™
CAS: 57-74-9 Molecular Formula: C10H6Cl8 Molecular Weight (g/mol): 409.758 InChI Key: BIWJNBZANLAXMG-POTNBKISSA-N PubChem CID: 24860539 SMILES: C1C2C(C(C1Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl
| PubChem CID | 24860539 |
|---|---|
| CAS | 57-74-9 |
| Molecular Weight (g/mol) | 409.758 |
| SMILES | C1C2C(C(C1Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl |
| InChI Key | BIWJNBZANLAXMG-POTNBKISSA-N |
| Molecular Formula | C10H6Cl8 |
Analyte Mix B, SPEX CertiPrep™
ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Acid Matrix Spike, SPEX CertiPrep™
ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Surrogate Standard, SPEX CertiPrep™
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 |