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Filtered Search Results
Benzidine, Restek, 99%, in Methanol
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CAS: 92-87-5 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.24 InChI Key: HFACYLZERDEVSX-UHFFFAOYSA-N
| CAS | 92-87-5 |
|---|---|
| Molecular Weight (g/mol) | 184.24 |
| InChI Key | HFACYLZERDEVSX-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2 |
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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Pentafluorobenzene, Restek
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Indeno(1,2,3-cd)pyrene, Restek
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Picloram, Restek
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CAS: 2-1-1918 Molecular Formula: C6H3Cl3N2O2 Molecular Weight (g/mol): 241.45 InChI Key: NQQVFXUMIDALNH-UHFFFAOYSA-N PubChem CID: 15965 ChEBI: CHEBI:34922 IUPAC Name: 4-amino-3,5,6-trichloropyridine-2-carboxylic acid SMILES: C1(=C(C(=NC(=C1Cl)Cl)C(=O)O)Cl)N
| PubChem CID | 15965 |
|---|---|
| CAS | 2-1-1918 |
| Molecular Weight (g/mol) | 241.45 |
| ChEBI | CHEBI:34922 |
| SMILES | C1(=C(C(=NC(=C1Cl)Cl)C(=O)O)Cl)N |
| IUPAC Name | 4-amino-3,5,6-trichloropyridine-2-carboxylic acid |
| InChI Key | NQQVFXUMIDALNH-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl3N2O2 |
Naphthalene, Restek
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Bis(2-ethylhexyl)adipate, Restek
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Ethylbenzene-d10, Restek
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Aroclor 1262, Restek™
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CAS: 37324-23-5
| CAS | 37324-23-5 |
|---|
Phenol, Restek
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