EPA Methods Standards
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Filtered Search Results
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 |
1,2-Difluorotetrachloroethane, SPEX CertiPrep™
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CAS: 76-12-0 Molecular Formula: C2Cl4F2 Molecular Weight (g/mol): 203.819 InChI Key: UGCSPKPEHQEOSR-UHFFFAOYSA-N PubChem CID: 6427 IUPAC Name: 1,1,2,2-tetrachloro-1,2-difluoroethane SMILES: C(C(F)(Cl)Cl)(F)(Cl)Cl
| PubChem CID | 6427 |
|---|---|
| CAS | 76-12-0 |
| Molecular Weight (g/mol) | 203.819 |
| SMILES | C(C(F)(Cl)Cl)(F)(Cl)Cl |
| IUPAC Name | 1,1,2,2-tetrachloro-1,2-difluoroethane |
| InChI Key | UGCSPKPEHQEOSR-UHFFFAOYSA-N |
| Molecular Formula | C2Cl4F2 |
1,2 Dichloroethane in Dimethyl Sulfoxide, SPEX CertiPrep™
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CAS: 107-06-2 Molecular Formula: C2H4Cl2 Molecular Weight (g/mol): 98.95 MDL Number: MFCD00000963 InChI Key: WSLDOOZREJYCGB-UHFFFAOYSA-N PubChem CID: 11 ChEBI: CHEBI:27789 IUPAC Name: 1,2-dichloroethane SMILES: ClCCCl
| PubChem CID | 11 |
|---|---|
| CAS | 107-06-2 |
| Molecular Weight (g/mol) | 98.95 |
| ChEBI | CHEBI:27789 |
| MDL Number | MFCD00000963 |
| SMILES | ClCCCl |
| IUPAC Name | 1,2-dichloroethane |
| InChI Key | WSLDOOZREJYCGB-UHFFFAOYSA-N |
| Molecular Formula | C2H4Cl2 |
Internal Standard, For USEPA Method 525.2, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
1,2-Dimethyl-4-Ethylbenzene, SPEX CertiPrep™
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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 |
n-Tridecane, SPEX CertiPrep™
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CAS: 629-50-5 Molecular Formula: C13H28 Molecular Weight (g/mol): 184.37 MDL Number: MFCD00008979 InChI Key: IIYFAKIEWZDVMP-UHFFFAOYSA-N PubChem CID: 12388 ChEBI: CHEBI:35998 IUPAC Name: tridecane SMILES: CCCCCCCCCCCCC
| PubChem CID | 12388 |
|---|---|
| CAS | 629-50-5 |
| Molecular Weight (g/mol) | 184.37 |
| ChEBI | CHEBI:35998 |
| MDL Number | MFCD00008979 |
| SMILES | CCCCCCCCCCCCC |
| IUPAC Name | tridecane |
| InChI Key | IIYFAKIEWZDVMP-UHFFFAOYSA-N |
| Molecular Formula | C13H28 |
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 |
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 |
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 |
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 |
o-Xylene in Dimethyl Sulfoxide, SPEX CertiPrep™
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CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C
| PubChem CID | 7237 |
|---|---|
| CAS | 95-47-6 |
| Molecular Weight (g/mol) | 106.17 |
| ChEBI | CHEBI:28063 |
| MDL Number | MFCD00008519 |
| SMILES | CC1=CC=CC=C1C |
| IUPAC Name | 1,2-xylene |
| InChI Key | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
| Molecular Formula | C8H10 |
Cyanophos, SPEX CertiPrep™
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CAS: 2636-26-2 Molecular Formula: C9H10NO3PS Molecular Weight (g/mol): 243.217 InChI Key: SCKHCCSZFPSHGR-UHFFFAOYSA-N PubChem CID: 17522 ChEBI: CHEBI:38621 IUPAC Name: 4-dimethoxyphosphinothioyloxybenzonitrile SMILES: COP(=S)(OC)OC1=CC=C(C=C1)C#N
| PubChem CID | 17522 |
|---|---|
| CAS | 2636-26-2 |
| Molecular Weight (g/mol) | 243.217 |
| ChEBI | CHEBI:38621 |
| SMILES | COP(=S)(OC)OC1=CC=C(C=C1)C#N |
| IUPAC Name | 4-dimethoxyphosphinothioyloxybenzonitrile |
| InChI Key | SCKHCCSZFPSHGR-UHFFFAOYSA-N |
| Molecular Formula | C9H10NO3PS |
Dimethyl-P-Nitrophenyphosphate, SPEX CertiPrep™
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CAS: 950-35-6 Molecular Formula: C8H10NO6P Molecular Weight (g/mol): 247.143 InChI Key: BAFQDKPJKOLXFZ-UHFFFAOYSA-N PubChem CID: 13708 IUPAC Name: dimethyl (4-nitrophenyl) phosphate SMILES: COP(=O)(OC)OC1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 13708 |
|---|---|
| CAS | 950-35-6 |
| Molecular Weight (g/mol) | 247.143 |
| SMILES | COP(=O)(OC)OC1=CC=C(C=C1)[N+](=O)[O-] |
| IUPAC Name | dimethyl (4-nitrophenyl) phosphate |
| InChI Key | BAFQDKPJKOLXFZ-UHFFFAOYSA-N |
| Molecular Formula | C8H10NO6P |
1,1-Dimethoxyethane, SPEX CertiPrep™
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CAS: 534-15-6 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 InChI Key: SPEUIVXLLWOEMJ-UHFFFAOYSA-N PubChem CID: 10795 IUPAC Name: 1,1-dimethoxyethane SMILES: CC(OC)OC
| PubChem CID | 10795 |
|---|---|
| CAS | 534-15-6 |
| Molecular Weight (g/mol) | 90.122 |
| SMILES | CC(OC)OC |
| IUPAC Name | 1,1-dimethoxyethane |
| InChI Key | SPEUIVXLLWOEMJ-UHFFFAOYSA-N |
| Molecular Formula | C4H10O2 |
Volatile Calibration Standard, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material