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Filtered Search Results
Agilent Technologies 3,3',4,4',5-Pentachlorobiphenyl Solution, 100μg/mL in Hexane, Ultra Scientific
CAS: 57465-28-8 Molecular Formula: C12H5Cl5 Molecular Weight (g/mol): 326.422 InChI Key: REHONNLQRWTIFF-UHFFFAOYSA-N PubChem CID: 63090 ChEBI: CHEBI:34317 IUPAC Name: 1,2,3-trichloro-5-(3,4-dichlorophenyl)benzene SMILES: C1=CC(=C(C=C1C2=CC(=C(C(=C2)Cl)Cl)Cl)Cl)Cl
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| PubChem CID | 63090 |
|---|---|
| CAS | 57465-28-8 |
| Molecular Weight (g/mol) | 326.422 |
| ChEBI | CHEBI:34317 |
| SMILES | C1=CC(=C(C=C1C2=CC(=C(C(=C2)Cl)Cl)Cl)Cl)Cl |
| IUPAC Name | 1,2,3-trichloro-5-(3,4-dichlorophenyl)benzene |
| InChI Key | REHONNLQRWTIFF-UHFFFAOYSA-N |
| Molecular Formula | C12H5Cl5 |
![Agilent Technologies Benzo[k]fluoranthene Solution, 1000μg/mL in Acetone, Ultra Scientific](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-218-01-9.jpg-250.jpg)
Agilent Technologies Benzo[k]fluoranthene Solution, 1000μg/mL in Acetone, Ultra Scientific
CAS: 218-01-9 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.294 InChI Key: WDECIBYCCFPHNR-UHFFFAOYSA-N PubChem CID: 9171 ChEBI: CHEBI:51687 IUPAC Name: chrysene SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC4=CC=CC=C43
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| PubChem CID | 9171 |
|---|---|
| CAS | 218-01-9 |
| Molecular Weight (g/mol) | 228.294 |
| ChEBI | CHEBI:51687 |
| SMILES | C1=CC=C2C(=C1)C=CC3=C2C=CC4=CC=CC=C43 |
| IUPAC Name | chrysene |
| InChI Key | WDECIBYCCFPHNR-UHFFFAOYSA-N |
| Molecular Formula | C18H12 |
Pentachloronitrobenzene, Restek
CAS: 82-68-8 Molecular Formula: C6Cl5NO2 Molecular Weight (g/mol): 295.321 InChI Key: LKPLKUMXSAEKID-UHFFFAOYSA-N PubChem CID: 6720 ChEBI: CHEBI:34908 IUPAC Name: 1,2,3,4,5-pentachloro-6-nitrobenzene SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[N+](=O)[O-]
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| PubChem CID | 6720 |
|---|---|
| CAS | 82-68-8 |
| Molecular Weight (g/mol) | 295.321 |
| ChEBI | CHEBI:34908 |
| SMILES | C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[N+](=O)[O-] |
| IUPAC Name | 1,2,3,4,5-pentachloro-6-nitrobenzene |
| InChI Key | LKPLKUMXSAEKID-UHFFFAOYSA-N |
| Molecular Formula | C6Cl5NO2 |
Agilent Technologies Paraquat solution, 100μg/mL in water, Ultra Scientific
CAS: 1910-42-5 Molecular Formula: C12H14Cl2N2 Molecular Weight (g/mol): 257.16 MDL Number: MFCD00150001 InChI Key: FIKAKWIAUPDISJ-UHFFFAOYSA-L PubChem CID: 15938 ChEBI: CHEBI:28786 IUPAC Name: 1,1'-dimethyl-[4,4'-bipyridine]-1,1'-diium dichloride SMILES: [Cl-].[Cl-].C[N+]1=CC=C(C=C1)C1=CC=[N+](C)C=C1
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| PubChem CID | 15938 |
|---|---|
| CAS | 1910-42-5 |
| Molecular Weight (g/mol) | 257.16 |
| ChEBI | CHEBI:28786 |
| MDL Number | MFCD00150001 |
| SMILES | [Cl-].[Cl-].C[N+]1=CC=C(C=C1)C1=CC=[N+](C)C=C1 |
| IUPAC Name | 1,1'-dimethyl-[4,4'-bipyridine]-1,1'-diium dichloride |
| InChI Key | FIKAKWIAUPDISJ-UHFFFAOYSA-L |
| Molecular Formula | C12H14Cl2N2 |
Propachlor, Restek
CAS: 1918-16-7 Molecular Formula: C11H14ClNO Molecular Weight (g/mol): 211.689 InChI Key: MFOUDYKPLGXPGO-UHFFFAOYSA-N PubChem CID: 4931 ChEBI: CHEBI:19503 IUPAC Name: 2-chloro-N-phenyl-N-propan-2-ylacetamide SMILES: CC(C)N(C1=CC=CC=C1)C(=O)CCl
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| PubChem CID | 4931 |
|---|---|
| CAS | 1918-16-7 |
| Molecular Weight (g/mol) | 211.689 |
| ChEBI | CHEBI:19503 |
| SMILES | CC(C)N(C1=CC=CC=C1)C(=O)CCl |
| IUPAC Name | 2-chloro-N-phenyl-N-propan-2-ylacetamide |
| InChI Key | MFOUDYKPLGXPGO-UHFFFAOYSA-N |
| Molecular Formula | C11H14ClNO |
Sigma Aldrich 1-(2H-1,3-Benzodioxol-5-yl)ethan-1-ol
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 6329-73-3 |
|---|
Agilent Technologies Di-n-octyl Phthalate Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 117-84-0 Molecular Formula: C24H38O4 Molecular Weight (g/mol): 390.564 InChI Key: MQIUGAXCHLFZKX-UHFFFAOYSA-N PubChem CID: 8346 ChEBI: CHEBI:34679 IUPAC Name: dioctyl benzene-1,2-dicarboxylate SMILES: CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC
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| PubChem CID | 8346 |
|---|---|
| CAS | 117-84-0 |
| Molecular Weight (g/mol) | 390.564 |
| ChEBI | CHEBI:34679 |
| SMILES | CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC |
| IUPAC Name | dioctyl benzene-1,2-dicarboxylate |
| InChI Key | MQIUGAXCHLFZKX-UHFFFAOYSA-N |
| Molecular Formula | C24H38O4 |
Agilent Technologies Pyridine Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1
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| PubChem CID | 1049 |
|---|---|
| CAS | 110-86-1 |
| Molecular Weight (g/mol) | 79.102 |
| ChEBI | CHEBI:16227 |
| SMILES | C1=CC=NC=C1 |
| IUPAC Name | pyridine |
| InChI Key | JUJWROOIHBZHMG-UHFFFAOYSA-N |
| Molecular Formula | C5H5N |
Agilent Technologies TRPH Standard, 500μg/mL in hexane, Ultra Scientific
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2-chloroethanol, Restek
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Agilent Technologies Dioctyl Maleate (Diethylhexyl Maleate), 95+%, Neat Compound, Ultra Scientific
CAS: 142-16-5 Molecular Formula: C20H36O4 Molecular Weight (g/mol): 340.504 InChI Key: ROPXFXOUUANXRR-YPKPFQOOSA-N PubChem CID: 5365125 IUPAC Name: bis(2-ethylhexyl) (Z)-but-2-enedioate SMILES: CCCCC(CC)COC(=O)C=CC(=O)OCC(CC)CCCC
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| PubChem CID | 5365125 |
|---|---|
| CAS | 142-16-5 |
| Molecular Weight (g/mol) | 340.504 |
| SMILES | CCCCC(CC)COC(=O)C=CC(=O)OCC(CC)CCCC |
| IUPAC Name | bis(2-ethylhexyl) (Z)-but-2-enedioate |
| InChI Key | ROPXFXOUUANXRR-YPKPFQOOSA-N |
| Molecular Formula | C20H36O4 |
Agilent Technologies Pentachlorophenol Solution, 1 Analyte, 1000μg/mL in Dichloromethane, Ultra Scientific
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
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| 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 |
Agilent Technologies Fluoranthene Solution, 100μg/mL in Dichloromethane, Ultra Scientific
CAS: 206-44-0 Molecular Formula: C16H10 Molecular Weight (g/mol): 202.26 MDL Number: MFCD00001184 InChI Key: GVEPBJHOBDJJJI-UHFFFAOYSA-N PubChem CID: 9154 ChEBI: CHEBI:33083 IUPAC Name: fluoranthene SMILES: C1=CC=C2C(=C1)C1=CC=CC3=CC=CC2=C13
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| PubChem CID | 9154 |
|---|---|
| CAS | 206-44-0 |
| Molecular Weight (g/mol) | 202.26 |
| ChEBI | CHEBI:33083 |
| MDL Number | MFCD00001184 |
| SMILES | C1=CC=C2C(=C1)C1=CC=CC3=CC=CC2=C13 |
| IUPAC Name | fluoranthene |
| InChI Key | GVEPBJHOBDJJJI-UHFFFAOYSA-N |
| Molecular Formula | C16H10 |
4,4'-DDE Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 72-55-9 Molecular Formula: C14H8Cl4 Molecular Weight (g/mol): 318.02 MDL Number: MFCD00000837 InChI Key: UCNVFOCBFJOQAL-UHFFFAOYSA-N PubChem CID: 3035 ChEBI: CHEBI:16598 IUPAC Name: 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene SMILES: ClC(Cl)=C(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1
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| PubChem CID | 3035 |
|---|---|
| CAS | 72-55-9 |
| Molecular Weight (g/mol) | 318.02 |
| ChEBI | CHEBI:16598 |
| MDL Number | MFCD00000837 |
| SMILES | ClC(Cl)=C(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1 |
| IUPAC Name | 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene |
| InChI Key | UCNVFOCBFJOQAL-UHFFFAOYSA-N |
| Molecular Formula | C14H8Cl4 |
Agilent Technologies p-Terphenyl-d14 Solution, 2000μg/mL in methylene chloride, Ultra Scientific
CAS: 1718-51-0 Molecular Formula: C18H14 Molecular Weight (g/mol): 244.395 InChI Key: XJKSTNDFUHDPQJ-WZAAGXFHSA-N PubChem CID: 123128 IUPAC Name: 1,2,3,4,5-pentadeuterio-6-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]benzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3
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| PubChem CID | 123128 |
|---|---|
| CAS | 1718-51-0 |
| Molecular Weight (g/mol) | 244.395 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3 |
| IUPAC Name | 1,2,3,4,5-pentadeuterio-6-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]benzene |
| InChI Key | XJKSTNDFUHDPQJ-WZAAGXFHSA-N |
| Molecular Formula | C18H14 |