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Filtered Search Results
1,1,2-trichlorotrifluoroethane (Freon 113), Restek
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2,4-D, Restek
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CAS: 94-75-7 Molecular Formula: C8H6Cl2O3 Molecular Weight (g/mol): 221.033 InChI Key: OVSKIKFHRZPJSS-UHFFFAOYSA-N PubChem CID: 1486 ChEBI: CHEBI:28854 IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O
| PubChem CID | 1486 |
|---|---|
| CAS | 94-75-7 |
| Molecular Weight (g/mol) | 221.033 |
| ChEBI | CHEBI:28854 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)OCC(=O)O |
| IUPAC Name | 2-(2,4-dichlorophenoxy)acetic acid |
| InChI Key | OVSKIKFHRZPJSS-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O3 |
Pentachlorophenol, Restek
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CAS: 87-86-5 Molecular Formula: C6HCl5O Molecular Weight (g/mol): 266.323 InChI Key: IZUPBVBPLAPZRR-UHFFFAOYSA-N PubChem CID: 992 ChEBI: CHEBI:17642 IUPAC Name: 2,3,4,5,6-pentachlorophenol SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)O
| PubChem CID | 992 |
|---|---|
| CAS | 87-86-5 |
| Molecular Weight (g/mol) | 266.323 |
| ChEBI | CHEBI:17642 |
| SMILES | C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)O |
| IUPAC Name | 2,3,4,5,6-pentachlorophenol |
| InChI Key | IZUPBVBPLAPZRR-UHFFFAOYSA-N |
| Molecular Formula | C6HCl5O |
4-bromo-3,5-dimethylphenyl-N-methylcarbamate (BDMC), Restek
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1,2-dichlorobenzene-d4, Restek
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Dinoseb, Restek
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CAS: 88-85-7 Molecular Formula: C10H12N2O5 Molecular Weight (g/mol): 240.215 InChI Key: OWZPCEFYPSAJFR-UHFFFAOYSA-N PubChem CID: 6950 ChEBI: CHEBI:83632 IUPAC Name: 2-butan-2-yl-4,6-dinitrophenol SMILES: CCC(C)C1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 6950 |
|---|---|
| CAS | 88-85-7 |
| Molecular Weight (g/mol) | 240.215 |
| ChEBI | CHEBI:83632 |
| SMILES | CCC(C)C1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-] |
| IUPAC Name | 2-butan-2-yl-4,6-dinitrophenol |
| InChI Key | OWZPCEFYPSAJFR-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2O5 |
Naphthalene-d8, Restek
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G-chlordane, Restek
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2,4-D methyl ester, Restek
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CAS: 1928-38-7 Molecular Formula: C9H8Cl2O3 Molecular Weight (g/mol): 235.06 InChI Key: HWIGZMADSFQMOI-UHFFFAOYSA-N PubChem CID: 1488 IUPAC Name: methyl 2-(2,4-dichlorophenoxy)acetate SMILES: COC(=O)COC1=C(C=C(C=C1)Cl)Cl
| PubChem CID | 1488 |
|---|---|
| CAS | 1928-38-7 |
| Molecular Weight (g/mol) | 235.06 |
| SMILES | COC(=O)COC1=C(C=C(C=C1)Cl)Cl |
| IUPAC Name | methyl 2-(2,4-dichlorophenoxy)acetate |
| InChI Key | HWIGZMADSFQMOI-UHFFFAOYSA-N |
| Molecular Formula | C9H8Cl2O3 |
Perfluorotributylamine (PFTBA), Restek
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Pentafluorobenzene, Restek
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Indeno(1,2,3-cd)pyrene, Restek
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Acrolein Standard, 5000 μg/mL in P&T methanol, Restek
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CAS: 107-02-8 Molecular Formula: C3H4O Molecular Weight (g/mol): 56.06 MDL Number: MFCD00006998 InChI Key: HGINCPLSRVDWNT-UHFFFAOYSA-N PubChem CID: 7847 ChEBI: CHEBI:15368 IUPAC Name: prop-2-enal SMILES: C=CC=O
| PubChem CID | 7847 |
|---|---|
| CAS | 107-02-8 |
| Molecular Weight (g/mol) | 56.06 |
| ChEBI | CHEBI:15368 |
| MDL Number | MFCD00006998 |
| SMILES | C=CC=O |
| IUPAC Name | prop-2-enal |
| InChI Key | HGINCPLSRVDWNT-UHFFFAOYSA-N |
| Molecular Formula | C3H4O |
N-nitrosodiphenylamine, Restek
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2,2ft.,3,4,4ft.,5,5ft.-heptachlorobiphenyl (BZ #180), Restek
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