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Filtered Search Results
Agilent Technologies PAH Mixture, 16 analytes various concentrations in acetonitrile/methanol (9:1), Ultra Scientific
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Agilent Technologies 4,4'-DDD Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 72-54-8 Molecular Formula: C14H10Cl4 Molecular Weight (g/mol): 320.034 InChI Key: AHJKRLASYNVKDZ-UHFFFAOYSA-N PubChem CID: 6294 ChEBI: CHEBI:27841 IUPAC Name: 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(Cl)Cl)Cl
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| PubChem CID | 6294 |
|---|---|
| CAS | 72-54-8 |
| Molecular Weight (g/mol) | 320.034 |
| ChEBI | CHEBI:27841 |
| SMILES | C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(Cl)Cl)Cl |
| IUPAC Name | 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene |
| InChI Key | AHJKRLASYNVKDZ-UHFFFAOYSA-N |
| Molecular Formula | C14H10Cl4 |
Agilent Technologies 2,4,6-Trichlorobiphenyl Solution (BZ No. 30), 100μg/mL in Hexane, Ultra Scientific
CAS: 35693-92-6 Molecular Formula: C12H7Cl3 Molecular Weight (g/mol): 257.538 InChI Key: MTLMVEWEYZFYTH-UHFFFAOYSA-N PubChem CID: 37247 IUPAC Name: 1,3,5-trichloro-2-phenylbenzene SMILES: C1=CC=C(C=C1)C2=C(C=C(C=C2Cl)Cl)Cl
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| PubChem CID | 37247 |
|---|---|
| CAS | 35693-92-6 |
| Molecular Weight (g/mol) | 257.538 |
| SMILES | C1=CC=C(C=C1)C2=C(C=C(C=C2Cl)Cl)Cl |
| IUPAC Name | 1,3,5-trichloro-2-phenylbenzene |
| InChI Key | MTLMVEWEYZFYTH-UHFFFAOYSA-N |
| Molecular Formula | C12H7Cl3 |
Agilent Technologies Decachlorobiphenyl Solution (BZ No. 209), 100μg/mL in Hexane, Ultra Scientific
CAS: 319-86-8 Molecular Formula: C6H6Cl6 Molecular Weight (g/mol): 290.814 InChI Key: JLYXXMFPNIAWKQ-UHFFFAOYSA-N PubChem CID: 727 ChEBI: CHEBI:24536 IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane SMILES: C1(C(C(C(C(C1Cl)Cl)Cl)Cl)Cl)Cl
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| PubChem CID | 727 |
|---|---|
| CAS | 319-86-8 |
| Molecular Weight (g/mol) | 290.814 |
| ChEBI | CHEBI:24536 |
| SMILES | C1(C(C(C(C(C1Cl)Cl)Cl)Cl)Cl)Cl |
| IUPAC Name | 1,2,3,4,5,6-hexachlorocyclohexane |
| InChI Key | JLYXXMFPNIAWKQ-UHFFFAOYSA-N |
| Molecular Formula | C6H6Cl6 |
Agilent Technologies Heptachlor Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 76-44-8 Molecular Formula: C10H5Cl7 Molecular Weight (g/mol): 373.3 InChI Key: FRCCEHPWNOQAEU-UHFFFAOYSA-N PubChem CID: 3589 ChEBI: CHEBI:34785 SMILES: C1=CC(C2C1C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl)Cl
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| PubChem CID | 3589 |
|---|---|
| CAS | 76-44-8 |
| Molecular Weight (g/mol) | 373.3 |
| ChEBI | CHEBI:34785 |
| SMILES | C1=CC(C2C1C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl)Cl |
| InChI Key | FRCCEHPWNOQAEU-UHFFFAOYSA-N |
| Molecular Formula | C10H5Cl7 |
Agilent Technologies 2,2',5,5'-Tetrachlorobiphenyl solution, 100μg/mL in hexane, Ultra Scientific
CAS: 35693-99-3 Molecular Formula: C12H6Cl4 Molecular Weight (g/mol): 291.98 InChI Key: HCWZEPKLWVAEOV-UHFFFAOYSA-N PubChem CID: 37248 ChEBI: CHEBI:34206 IUPAC Name: 1,4-dichloro-2-(2,5-dichlorophenyl)benzene SMILES: C1=CC(=C(C=C1Cl)C2=C(C=CC(=C2)Cl)Cl)Cl
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| PubChem CID | 37248 |
|---|---|
| CAS | 35693-99-3 |
| Molecular Weight (g/mol) | 291.98 |
| ChEBI | CHEBI:34206 |
| SMILES | C1=CC(=C(C=C1Cl)C2=C(C=CC(=C2)Cl)Cl)Cl |
| IUPAC Name | 1,4-dichloro-2-(2,5-dichlorophenyl)benzene |
| InChI Key | HCWZEPKLWVAEOV-UHFFFAOYSA-N |
| Molecular Formula | C12H6Cl4 |
Agilent Technologies Aldrin Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 309-00-2 Molecular Formula: C12H8Cl6 Molecular Weight (g/mol): 364.896 InChI Key: QBYJBZPUGVGKQQ-FMNXKPGOSA-N PubChem CID: 101611446 SMILES: C1C2C=CC1C3C2C4(C(=C(C3(C4(Cl)Cl)Cl)Cl)Cl)Cl
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| PubChem CID | 101611446 |
|---|---|
| CAS | 309-00-2 |
| Molecular Weight (g/mol) | 364.896 |
| SMILES | C1C2C=CC1C3C2C4(C(=C(C3(C4(Cl)Cl)Cl)Cl)Cl)Cl |
| InChI Key | QBYJBZPUGVGKQQ-FMNXKPGOSA-N |
| Molecular Formula | C12H8Cl6 |
Agilent Technologies Decafluorobiphenyl Solution, 1000μg/mL in methylene chloride, Ultra Scientific
CAS: 434-90-2 Molecular Formula: C12F10 Molecular Weight (g/mol): 334.116 InChI Key: ONUFSRWQCKNVSL-UHFFFAOYSA-N PubChem CID: 67949 IUPAC Name: 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)benzene SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F
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| PubChem CID | 67949 |
|---|---|
| CAS | 434-90-2 |
| Molecular Weight (g/mol) | 334.116 |
| SMILES | C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F |
| IUPAC Name | 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)benzene |
| InChI Key | ONUFSRWQCKNVSL-UHFFFAOYSA-N |
| Molecular Formula | C12F10 |
Agilent Technologies Toxaphene Solution, 2500μg/mL in Acetone, Ultra Scientific
CAS: 5204-74-0 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.245 InChI Key: AVBGNFCMKJOFIN-UHFFFAOYSA-N PubChem CID: 165295 IUPAC Name: acetic acid;N,N-diethylethanamine SMILES: CCN(CC)CC.CC(=O)O
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| PubChem CID | 165295 |
|---|---|
| CAS | 5204-74-0 |
| Molecular Weight (g/mol) | 161.245 |
| SMILES | CCN(CC)CC.CC(=O)O |
| IUPAC Name | acetic acid;N,N-diethylethanamine |
| InChI Key | AVBGNFCMKJOFIN-UHFFFAOYSA-N |
| Molecular Formula | C8H19NO2 |
Agilent Technologies 5-a-Androstane Solution, 2000μg/mL in Dichloromethane, Ultra Scientific
CAS: 438-22-2 Molecular Formula: C19H32 Molecular Weight (g/mol): 260.465 InChI Key: QZLYKIGBANMMBK-UGCZWRCOSA-N PubChem CID: 94144 ChEBI: CHEBI:28859 IUPAC Name: (5R,8S,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene SMILES: CC12CCCC1C3CCC4CCCCC4(C3CC2)C
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| PubChem CID | 94144 |
|---|---|
| CAS | 438-22-2 |
| Molecular Weight (g/mol) | 260.465 |
| ChEBI | CHEBI:28859 |
| SMILES | CC12CCCC1C3CCC4CCCCC4(C3CC2)C |
| IUPAC Name | (5R,8S,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene |
| InChI Key | QZLYKIGBANMMBK-UGCZWRCOSA-N |
| Molecular Formula | C19H32 |
Agilent Technologies Pyrene Solution, 100μg/mL in Dichloromethane, Ultra Scientific
CAS: 129-00-0 Molecular Formula: C16H10 Molecular Weight (g/mol): 202.256 InChI Key: BBEAQIROQSPTKN-UHFFFAOYSA-N PubChem CID: 31423 ChEBI: CHEBI:39106 IUPAC Name: pyrene SMILES: C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2
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| PubChem CID | 31423 |
|---|---|
| CAS | 129-00-0 |
| Molecular Weight (g/mol) | 202.256 |
| ChEBI | CHEBI:39106 |
| SMILES | C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2 |
| IUPAC Name | pyrene |
| InChI Key | BBEAQIROQSPTKN-UHFFFAOYSA-N |
| Molecular Formula | C16H10 |
Agilent Technologies Phthalates Mixture, 1000μg/mL in isooctane, Ultra Scientific
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Agilent Technologies Phenacetin Solution, 5000μg/mL in Methanol, Ultra Scientific
CAS: 62-44-2 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 InChI Key: CPJSUEIXXCENMM-UHFFFAOYSA-N PubChem CID: 4754 ChEBI: CHEBI:8050 IUPAC Name: N-(4-ethoxyphenyl)acetamide SMILES: CCOC1=CC=C(C=C1)NC(=O)C
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| PubChem CID | 4754 |
|---|---|
| CAS | 62-44-2 |
| Molecular Weight (g/mol) | 179.219 |
| ChEBI | CHEBI:8050 |
| SMILES | CCOC1=CC=C(C=C1)NC(=O)C |
| IUPAC Name | N-(4-ethoxyphenyl)acetamide |
| InChI Key | CPJSUEIXXCENMM-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO2 |
Agilent Technologies Alachlor Solution, 5000μg/mL in Methanol, Ultra Scientific
CAS: 15972-60-8 Molecular Formula: C14H20ClNO2 Molecular Weight (g/mol): 269.769 InChI Key: XCSGPAVHZFQHGE-UHFFFAOYSA-N PubChem CID: 2078 ChEBI: CHEBI:2533 IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide SMILES: CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CCl
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| PubChem CID | 2078 |
|---|---|
| CAS | 15972-60-8 |
| Molecular Weight (g/mol) | 269.769 |
| ChEBI | CHEBI:2533 |
| SMILES | CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CCl |
| IUPAC Name | 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide |
| InChI Key | XCSGPAVHZFQHGE-UHFFFAOYSA-N |
| Molecular Formula | C14H20ClNO2 |
Agilent Technologies 2,4-Dichlorophenol Solution, 5000μg/mL in Methanol, Ultra Scientific
CAS: 120-83-2 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002169 InChI Key: HFZWRUODUSTPEG-UHFFFAOYSA-N PubChem CID: 8449 ChEBI: CHEBI:16738 IUPAC Name: 2,4-dichlorophenol SMILES: OC1=CC=C(Cl)C=C1Cl
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| PubChem CID | 8449 |
|---|---|
| CAS | 120-83-2 |
| Molecular Weight (g/mol) | 163.00 |
| ChEBI | CHEBI:16738 |
| MDL Number | MFCD00002169 |
| SMILES | OC1=CC=C(Cl)C=C1Cl |
| IUPAC Name | 2,4-dichlorophenol |
| InChI Key | HFZWRUODUSTPEG-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2O |