EPA Methods Standards
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Filtered Search Results
QC Check Solution, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Nitrogen-Phosphorous Pesticides Mix D, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
| Chemical Name or Material | Nitrogen-Phosphorus Pesticides Mix D |
|---|
Internal Standard, SPEX CertiPrep™
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CAS: 2050-68-2 Molecular Formula: C12H8Cl2 Molecular Weight (g/mol): 223.096 InChI Key: YTBRNEUEFCNVHC-UHFFFAOYSA-N PubChem CID: 16308 ChEBI: CHEBI:34364 IUPAC Name: 1-chloro-4-(4-chlorophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Cl)Cl
| PubChem CID | 16308 |
|---|---|
| CAS | 2050-68-2 |
| Molecular Weight (g/mol) | 223.096 |
| ChEBI | CHEBI:34364 |
| SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)Cl)Cl |
| IUPAC Name | 1-chloro-4-(4-chlorophenyl)benzene |
| InChI Key | YTBRNEUEFCNVHC-UHFFFAOYSA-N |
| Molecular Formula | C12H8Cl2 |
EPA CLP Volatiles Standards Low Concentration, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Volatile Matrix Spike, High Level , SPEX CertiPrep™
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3'-Bromoacetophenone, SPEX CertiPrep™
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CAS: 2142-63-4 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 InChI Key: JYAQYXOVOHJRCS-UHFFFAOYSA-N PubChem CID: 16502 IUPAC Name: 1-(3-bromophenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)Br
| PubChem CID | 16502 |
|---|---|
| CAS | 2142-63-4 |
| Molecular Weight (g/mol) | 199.047 |
| SMILES | CC(=O)C1=CC(=CC=C1)Br |
| IUPAC Name | 1-(3-bromophenyl)ethanone |
| InChI Key | JYAQYXOVOHJRCS-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO |
Vanillin, SPEX CertiPrep™
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CAS: 121-33-5 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00006942,MFCD08702848 InChI Key: MWOOGOJBHIARFG-UHFFFAOYSA-N PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC=C1O
| PubChem CID | 1183 |
|---|---|
| CAS | 121-33-5 |
| Molecular Weight (g/mol) | 152.15 |
| ChEBI | CHEBI:18346 |
| MDL Number | MFCD00006942,MFCD08702848 |
| SMILES | COC1=CC(C=O)=CC=C1O |
| IUPAC Name | 4-hydroxy-3-methoxybenzaldehyde |
| InChI Key | MWOOGOJBHIARFG-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
n-Nonacosane, SPEX CertiPrep™
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CAS: 630-03-5 Molecular Formula: C29H60 Molecular Weight (g/mol): 408.80 MDL Number: MFCD00009356 InChI Key: IGGUPRCHHJZPBS-UHFFFAOYSA-N PubChem CID: 12409 ChEBI: CHEBI:7613 IUPAC Name: nonacosane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCC
| PubChem CID | 12409 |
|---|---|
| CAS | 630-03-5 |
| Molecular Weight (g/mol) | 408.80 |
| ChEBI | CHEBI:7613 |
| MDL Number | MFCD00009356 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
| IUPAC Name | nonacosane |
| InChI Key | IGGUPRCHHJZPBS-UHFFFAOYSA-N |
| Molecular Formula | C29H60 |
PCB Congener Mix, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Azinphos-Ethyl, SPEX CertiPrep™
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CAS: 2642-71-9 Molecular Formula: C12H16N3O3PS2 Molecular Weight (g/mol): 345.372 InChI Key: RQVGAIADHNPSME-UHFFFAOYSA-N PubChem CID: 17531 ChEBI: CHEBI:38587 IUPAC Name: 3-(diethoxyphosphinothioylsulfanylmethyl)-1,2,3-benzotriazin-4-one SMILES: CCOP(=S)(OCC)SCN1C(=O)C2=CC=CC=C2N=N1
| PubChem CID | 17531 |
|---|---|
| CAS | 2642-71-9 |
| Molecular Weight (g/mol) | 345.372 |
| ChEBI | CHEBI:38587 |
| SMILES | CCOP(=S)(OCC)SCN1C(=O)C2=CC=CC=C2N=N1 |
| IUPAC Name | 3-(diethoxyphosphinothioylsulfanylmethyl)-1,2,3-benzotriazin-4-one |
| InChI Key | RQVGAIADHNPSME-UHFFFAOYSA-N |
| Molecular Formula | C12H16N3O3PS2 |
CLP 90 Mix F, SPEX CertiPrep™
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Omite, SPEX CertiPrep™
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CAS: 2312-35-8 Molecular Formula: C19H26O4S Molecular Weight (g/mol): 350.473 InChI Key: ZYHMJXZULPZUED-UHFFFAOYSA-N PubChem CID: 4936 ChEBI: CHEBI:39300 IUPAC Name: [2-(4-tert-butylphenoxy)cyclohexyl] prop-2-ynyl sulfite SMILES: CC(C)(C)C1=CC=C(C=C1)OC2CCCCC2OS(=O)OCC#C
| PubChem CID | 4936 |
|---|---|
| CAS | 2312-35-8 |
| Molecular Weight (g/mol) | 350.473 |
| ChEBI | CHEBI:39300 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)OC2CCCCC2OS(=O)OCC#C |
| IUPAC Name | [2-(4-tert-butylphenoxy)cyclohexyl] prop-2-ynyl sulfite |
| InChI Key | ZYHMJXZULPZUED-UHFFFAOYSA-N |
| Molecular Formula | C19H26O4S |
p-Xylene in Dimethyl Sulfoxide, SPEX CertiPrep™
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CAS: 106-42-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008556 InChI Key: URLKBWYHVLBVBO-UHFFFAOYSA-N PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC Name: 1,4-xylene SMILES: CC1=CC=C(C)C=C1
| PubChem CID | 7809 |
|---|---|
| CAS | 106-42-3 |
| Molecular Weight (g/mol) | 106.17 |
| ChEBI | CHEBI:27417 |
| MDL Number | MFCD00008556 |
| SMILES | CC1=CC=C(C)C=C1 |
| IUPAC Name | 1,4-xylene |
| InChI Key | URLKBWYHVLBVBO-UHFFFAOYSA-N |
| Molecular Formula | C8H10 |
Bromoethane, SPEX CertiPrep™
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CAS: 74-96-4 Molecular Formula: C2H5Br Molecular Weight (g/mol): 108.966 InChI Key: RDHPKYGYEGBMSE-UHFFFAOYSA-N PubChem CID: 6332 IUPAC Name: bromoethane SMILES: CCBr
| PubChem CID | 6332 |
|---|---|
| CAS | 74-96-4 |
| Molecular Weight (g/mol) | 108.966 |
| SMILES | CCBr |
| IUPAC Name | bromoethane |
| InChI Key | RDHPKYGYEGBMSE-UHFFFAOYSA-N |
| Molecular Formula | C2H5Br |
2-Ethoxyethanol in Dimethyl Sulfoxide, SPEX CertiPrep™
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CAS: 110-80-5 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD00002869 InChI Key: ZNQVEEAIQZEUHB-UHFFFAOYSA-N PubChem CID: 8076 ChEBI: CHEBI:46788 IUPAC Name: 2-ethoxyethan-1-ol SMILES: CCOCCO
| PubChem CID | 8076 |
|---|---|
| CAS | 110-80-5 |
| Molecular Weight (g/mol) | 90.12 |
| ChEBI | CHEBI:46788 |
| MDL Number | MFCD00002869 |
| SMILES | CCOCCO |
| IUPAC Name | 2-ethoxyethan-1-ol |
| InChI Key | ZNQVEEAIQZEUHB-UHFFFAOYSA-N |
| Molecular Formula | C4H10O2 |