EPA Methods Standards
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Filtered Search Results
2-Methyltetrahydrofuran, SPEX CertiPrep™
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CAS: 96-47-9 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 InChI Key: JWUJQDFVADABEY-UHFFFAOYSA-N PubChem CID: 7301 IUPAC Name: 2-methyloxolane SMILES: CC1CCCO1
| PubChem CID | 7301 |
|---|---|
| CAS | 96-47-9 |
| Molecular Weight (g/mol) | 86.134 |
| SMILES | CC1CCCO1 |
| IUPAC Name | 2-methyloxolane |
| InChI Key | JWUJQDFVADABEY-UHFFFAOYSA-N |
| Molecular Formula | C5H10O |
Picloram Methyl Ester, SPEX CertiPrep™
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CAS: 14143-55-6 Molecular Formula: C7H5Cl3N2O2 Molecular Weight (g/mol): 255.479 InChI Key: RJQUHEYNLDNJLN-UHFFFAOYSA-N PubChem CID: 84224 IUPAC Name: methyl 4-amino-3,5,6-trichloropyridine-2-carboxylate SMILES: COC(=O)C1=NC(=C(C(=C1Cl)N)Cl)Cl
| PubChem CID | 84224 |
|---|---|
| CAS | 14143-55-6 |
| Molecular Weight (g/mol) | 255.479 |
| SMILES | COC(=O)C1=NC(=C(C(=C1Cl)N)Cl)Cl |
| IUPAC Name | methyl 4-amino-3,5,6-trichloropyridine-2-carboxylate |
| InChI Key | RJQUHEYNLDNJLN-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl3N2O2 |
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 |
Diazinon-O-Analog, SPEX CertiPrep™
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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 |
Dibensyl Phthalate, SPEX CertiPrep™
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CAS: 523-31-9 Molecular Formula: C22H18O4 Molecular Weight (g/mol): 346.382 InChI Key: UCVPKAZCQPRWAY-UHFFFAOYSA-N PubChem CID: 220773 IUPAC Name: dibenzyl benzene-1,2-dicarboxylate SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2C(=O)OCC3=CC=CC=C3
| PubChem CID | 220773 |
|---|---|
| CAS | 523-31-9 |
| Molecular Weight (g/mol) | 346.382 |
| SMILES | C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2C(=O)OCC3=CC=CC=C3 |
| IUPAC Name | dibenzyl benzene-1,2-dicarboxylate |
| InChI Key | UCVPKAZCQPRWAY-UHFFFAOYSA-N |
| Molecular Formula | C22H18O4 |
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 |
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 |
Toxaphene Standard, High Level, SPEX CertiPrep™
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CAS: 8001-35-2
| CAS | 8001-35-2 |
|---|
N,N-Dimethylacetamide in Dimethyl Sulfoxide, SPEX CertiPrep™
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CAS: 127-19-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CN(C)C(C)=O
| PubChem CID | 31374 |
|---|---|
| CAS | 127-19-5 |
| Molecular Weight (g/mol) | 87.12 |
| ChEBI | CHEBI:84254 |
| MDL Number | MFCD00008686 |
| SMILES | CN(C)C(C)=O |
| IUPAC Name | N,N-dimethylacetamide |
| InChI Key | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO |
QC Check Solution, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Performance Check Standard, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Analyte Mix B, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Volatile Calibration Standard, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Internal/Surrogate Standard, SPEX CertiPrep™
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CAS: 98-08-8 Molecular Formula: C7H5F3 Molecular Weight (g/mol): 146.112 InChI Key: GETTZEONDQJALK-UHFFFAOYSA-N PubChem CID: 7368 ChEBI: CHEBI:36810 IUPAC Name: trifluoromethylbenzene SMILES: C1=CC=C(C=C1)C(F)(F)F
| PubChem CID | 7368 |
|---|---|
| CAS | 98-08-8 |
| Molecular Weight (g/mol) | 146.112 |
| ChEBI | CHEBI:36810 |
| SMILES | C1=CC=C(C=C1)C(F)(F)F |
| IUPAC Name | trifluoromethylbenzene |
| InChI Key | GETTZEONDQJALK-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3 |
2-Chloro-1,3-butadiene, SPEX CertiPrep™
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CAS: 126-99-8 Molecular Formula: C4H5Cl Molecular Weight (g/mol): 88.534 InChI Key: YACLQRRMGMJLJV-UHFFFAOYSA-N PubChem CID: 31369 ChEBI: CHEBI:39481 IUPAC Name: 2-chlorobuta-1,3-diene SMILES: C=CC(=C)Cl
| PubChem CID | 31369 |
|---|---|
| CAS | 126-99-8 |
| Molecular Weight (g/mol) | 88.534 |
| ChEBI | CHEBI:39481 |
| SMILES | C=CC(=C)Cl |
| IUPAC Name | 2-chlorobuta-1,3-diene |
| InChI Key | YACLQRRMGMJLJV-UHFFFAOYSA-N |
| Molecular Formula | C4H5Cl |