EPA Methods Standards
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Filtered Search Results
Trichloroethene in Dimethyl Sulfoxide, SPEX CertiPrep™
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CAS: 79-01-6 Molecular Formula: C2HCl3 Molecular Weight (g/mol): 131.38 InChI Key: XSTXAVWGXDQKEL-UHFFFAOYSA-N PubChem CID: 6575 ChEBI: CHEBI:16602 IUPAC Name: 1,1,2-trichloroethene SMILES: C(=C(Cl)Cl)Cl
| PubChem CID | 6575 |
|---|---|
| CAS | 79-01-6 |
| Molecular Weight (g/mol) | 131.38 |
| ChEBI | CHEBI:16602 |
| SMILES | C(=C(Cl)Cl)Cl |
| IUPAC Name | 1,1,2-trichloroethene |
| InChI Key | XSTXAVWGXDQKEL-UHFFFAOYSA-N |
| Molecular Formula | C2HCl3 |
Base/Neutral Fraction Calibration Check Compounds, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Trichloroacetonitrile, SPEX CertiPrep™
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CAS: 545-06-2 Molecular Formula: C2Cl3N Molecular Weight (g/mol): 144.379 InChI Key: DRUIESSIVFYOMK-UHFFFAOYSA-N PubChem CID: 11011 ChEBI: CHEBI:82541 IUPAC Name: 2,2,2-trichloroacetonitrile SMILES: C(#N)C(Cl)(Cl)Cl
| PubChem CID | 11011 |
|---|---|
| CAS | 545-06-2 |
| Molecular Weight (g/mol) | 144.379 |
| ChEBI | CHEBI:82541 |
| SMILES | C(#N)C(Cl)(Cl)Cl |
| IUPAC Name | 2,2,2-trichloroacetonitrile |
| InChI Key | DRUIESSIVFYOMK-UHFFFAOYSA-N |
| Molecular Formula | C2Cl3N |
Method 614 Kit, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Chlorneb, SPEX CertiPrep™
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CAS: 2675-77-6 Molecular Formula: C8H8Cl2O2 Molecular Weight (g/mol): 207.05 MDL Number: MFCD00055445 InChI Key: PFIADAMVCJPXSF-UHFFFAOYSA-N PubChem CID: 17581 ChEBI: CHEBI:3628 IUPAC Name: 1,4-dichloro-2,5-dimethoxybenzene SMILES: COC1=CC(Cl)=C(OC)C=C1Cl
| PubChem CID | 17581 |
|---|---|
| CAS | 2675-77-6 |
| Molecular Weight (g/mol) | 207.05 |
| ChEBI | CHEBI:3628 |
| MDL Number | MFCD00055445 |
| SMILES | COC1=CC(Cl)=C(OC)C=C1Cl |
| IUPAC Name | 1,4-dichloro-2,5-dimethoxybenzene |
| InChI Key | PFIADAMVCJPXSF-UHFFFAOYSA-N |
| Molecular Formula | C8H8Cl2O2 |
Methyl-3,5-Dichlorobenzoic, SPEX CertiPrep™
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91-SOW Surrogate Spike, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
GC Degradation Check Solution, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
2-Chloro-5-(Trifluoromethyl) Aniline, SPEX CertiPrep™
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CAS: 121-50-6 Molecular Formula: C7H5ClF3N Molecular Weight (g/mol): 195.569 InChI Key: VKTTYIXIDXWHKW-UHFFFAOYSA-N PubChem CID: 8475 IUPAC Name: 2-chloro-5-(trifluoromethyl)aniline SMILES: C1=CC(=C(C=C1C(F)(F)F)N)Cl
| PubChem CID | 8475 |
|---|---|
| CAS | 121-50-6 |
| Molecular Weight (g/mol) | 195.569 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)N)Cl |
| IUPAC Name | 2-chloro-5-(trifluoromethyl)aniline |
| InChI Key | VKTTYIXIDXWHKW-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClF3N |
Acrolein and Acrylonitrile in Water, SPEX CertiPrep™
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Dimethylpolysiloxane, SPEX CertiPrep™
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CAS: 9016-00-6 Molecular Formula: (C2H6OSi)n Molecular Weight (g/mol): 74.15 MDL Number: MFCD00084411 InChI Key: SEUDSDUUJXTXSV-UHFFFAOYSA-N IUPAC Name: dimethylsilanone SMILES: C[Si](C)(-*)O-*
| CAS | 9016-00-6 |
|---|---|
| Molecular Weight (g/mol) | 74.15 |
| MDL Number | MFCD00084411 |
| SMILES | C[Si](C)(-*)O-* |
| IUPAC Name | dimethylsilanone |
| InChI Key | SEUDSDUUJXTXSV-UHFFFAOYSA-N |
| Molecular Formula | (C2H6OSi)n |
Internal Standard, Fluorobenzene, SPEX CertiPrep™
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CAS: 462-06-6 Molecular Formula: C6H5F Molecular Weight (g/mol): 96.10 MDL Number: MFCD00000280 InChI Key: PYLWMHQQBFSUBP-UHFFFAOYSA-N PubChem CID: 10008 ChEBI: CHEBI:5115 IUPAC Name: fluorobenzene SMILES: FC1=CC=CC=C1
| PubChem CID | 10008 |
|---|---|
| CAS | 462-06-6 |
| Molecular Weight (g/mol) | 96.10 |
| ChEBI | CHEBI:5115 |
| MDL Number | MFCD00000280 |
| SMILES | FC1=CC=CC=C1 |
| IUPAC Name | fluorobenzene |
| InChI Key | PYLWMHQQBFSUBP-UHFFFAOYSA-N |
| Molecular Formula | C6H5F |
1-Dodecanol, SPEX CertiPrep™
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CAS: 112-53-8 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.34 MDL Number: MFCD00004753 InChI Key: LQZZUXJYWNFBMV-UHFFFAOYSA-N PubChem CID: 8193 ChEBI: CHEBI:28878 IUPAC Name: dodecan-1-ol SMILES: CCCCCCCCCCCCO
| PubChem CID | 8193 |
|---|---|
| CAS | 112-53-8 |
| Molecular Weight (g/mol) | 186.34 |
| ChEBI | CHEBI:28878 |
| MDL Number | MFCD00004753 |
| SMILES | CCCCCCCCCCCCO |
| IUPAC Name | dodecan-1-ol |
| InChI Key | LQZZUXJYWNFBMV-UHFFFAOYSA-N |
| Molecular Formula | C12H26O |
Heptonic Acid, SPEX CertiPrep™
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CAS: 111-14-8 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 InChI Key: MNWFXJYAOYHMED-UHFFFAOYSA-N PubChem CID: 8094 ChEBI: CHEBI:45571 IUPAC Name: heptanoic acid SMILES: CCCCCCC(=O)O
| PubChem CID | 8094 |
|---|---|
| CAS | 111-14-8 |
| Molecular Weight (g/mol) | 130.187 |
| ChEBI | CHEBI:45571 |
| SMILES | CCCCCCC(=O)O |
| IUPAC Name | heptanoic acid |
| InChI Key | MNWFXJYAOYHMED-UHFFFAOYSA-N |
| Molecular Formula | C7H14O2 |
Hexamethylphosphoramide, SPEX CertiPrep™
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CAS: 680-31-9 Molecular Formula: C6H18N3OP Molecular Weight (g/mol): 179.204 InChI Key: GNOIPBMMFNIUFM-UHFFFAOYSA-N PubChem CID: 12679 ChEBI: CHEBI:24565 IUPAC Name: N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine SMILES: CN(C)P(=O)(N(C)C)N(C)C
| PubChem CID | 12679 |
|---|---|
| CAS | 680-31-9 |
| Molecular Weight (g/mol) | 179.204 |
| ChEBI | CHEBI:24565 |
| SMILES | CN(C)P(=O)(N(C)C)N(C)C |
| IUPAC Name | N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine |
| InChI Key | GNOIPBMMFNIUFM-UHFFFAOYSA-N |
| Molecular Formula | C6H18N3OP |