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Filtered Search Results
Agilent Technologies Phenanthrene Solution, 100μg/mL in Dichloromethane, Ultra Scientific
CAS: 85-01-8 Molecular Formula: C14H10 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00001168 InChI Key: YNPNZTXNASCQKK-UHFFFAOYSA-N PubChem CID: 995 ChEBI: CHEBI:28851 IUPAC Name: phenanthrene SMILES: C1=CC=C2C(C=CC3=CC=CC=C23)=C1
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| PubChem CID | 995 |
|---|---|
| CAS | 85-01-8 |
| Molecular Weight (g/mol) | 178.23 |
| ChEBI | CHEBI:28851 |
| MDL Number | MFCD00001168 |
| SMILES | C1=CC=C2C(C=CC3=CC=CC=C23)=C1 |
| IUPAC Name | phenanthrene |
| InChI Key | YNPNZTXNASCQKK-UHFFFAOYSA-N |
| Molecular Formula | C14H10 |
Agilent Technologies gamma-BHC Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 58-89-9 Molecular Formula: C6H6Cl6 Molecular Weight (g/mol): 290.81 MDL Number: MFCD00135947 InChI Key: JLYXXMFPNIAWKQ-UHFFFAOYSA-N Synonym: gamma-HCH,Lindane PubChem CID: 727 ChEBI: CHEBI:24536 IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane SMILES: ClC1C(Cl)C(Cl)C(Cl)C(Cl)C1Cl
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| PubChem CID | 727 |
|---|---|
| CAS | 58-89-9 |
| Molecular Weight (g/mol) | 290.81 |
| ChEBI | CHEBI:24536 |
| MDL Number | MFCD00135947 |
| SMILES | ClC1C(Cl)C(Cl)C(Cl)C(Cl)C1Cl |
| Synonym | gamma-HCH,Lindane |
| IUPAC Name | 1,2,3,4,5,6-hexachlorocyclohexane |
| InChI Key | JLYXXMFPNIAWKQ-UHFFFAOYSA-N |
| Molecular Formula | C6H6Cl6 |
Agilent Technologies Heptachlor Epoxide Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 28044-83-9 Molecular Formula: C10H5Cl7O Molecular Weight (g/mol): 389.299 InChI Key: ZXFXBSWRVIQKOD-WOBUKFROSA-N Synonym: Isomer A Solution PubChem CID: 71317194 SMILES: C12C(C(C3C1O3)Cl)C4(C(=C(C2(C4(Cl)Cl)Cl)Cl)Cl)Cl
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| PubChem CID | 71317194 |
|---|---|
| CAS | 28044-83-9 |
| Molecular Weight (g/mol) | 389.299 |
| SMILES | C12C(C(C3C1O3)Cl)C4(C(=C(C2(C4(Cl)Cl)Cl)Cl)Cl)Cl |
| Synonym | Isomer A Solution |
| InChI Key | ZXFXBSWRVIQKOD-WOBUKFROSA-N |
| Molecular Formula | C10H5Cl7O |
Agilent Technologies Malathion, >95%, Ultra Scientific
CAS: 121-75-5 Molecular Formula: C10H19O6PS2 Molecular Weight (g/mol): 330.35 InChI Key: JXSJBGJIGXNWCI-UHFFFAOYSA-N PubChem CID: 4004 ChEBI: CHEBI:6651 IUPAC Name: diethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate SMILES: CCOC(=O)CC(C(=O)OCC)SP(=S)(OC)OC
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| PubChem CID | 4004 |
|---|---|
| CAS | 121-75-5 |
| Molecular Weight (g/mol) | 330.35 |
| ChEBI | CHEBI:6651 |
| SMILES | CCOC(=O)CC(C(=O)OCC)SP(=S)(OC)OC |
| IUPAC Name | diethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate |
| InChI Key | JXSJBGJIGXNWCI-UHFFFAOYSA-N |
| Molecular Formula | C10H19O6PS2 |
Agilent Technologies Methoxychlor Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 72-43-5 Molecular Formula: C16H15Cl3O2 Molecular Weight (g/mol): 345.644 InChI Key: IAKOZHOLGAGEJT-UHFFFAOYSA-N PubChem CID: 4115 ChEBI: CHEBI:6842 IUPAC Name: 1-methoxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzene SMILES: COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C(Cl)(Cl)Cl
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| PubChem CID | 4115 |
|---|---|
| CAS | 72-43-5 |
| Molecular Weight (g/mol) | 345.644 |
| ChEBI | CHEBI:6842 |
| SMILES | COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C(Cl)(Cl)Cl |
| IUPAC Name | 1-methoxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzene |
| InChI Key | IAKOZHOLGAGEJT-UHFFFAOYSA-N |
| Molecular Formula | C16H15Cl3O2 |
![Agilent Technologies Benz[a]anthracene-d12 Solution, 1000μg/mL in Dichloromethane, Ultra Scientific](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1718-53-2.jpg-250.jpg)
Agilent Technologies Benz[a]anthracene-d12 Solution, 1000μg/mL in Dichloromethane, Ultra Scientific
CAS: 1718-53-2 Molecular Formula: C18H12 Molecular Weight (g/mol): 240.367 InChI Key: DXBHBZVCASKNBY-AQZSQYOVSA-N PubChem CID: 12279531 IUPAC Name: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[a]anthracene SMILES: C1=CC=C2C(=C1)C=CC3=CC4=CC=CC=C4C=C32
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| PubChem CID | 12279531 |
|---|---|
| CAS | 1718-53-2 |
| Molecular Weight (g/mol) | 240.367 |
| SMILES | C1=CC=C2C(=C1)C=CC3=CC4=CC=CC=C4C=C32 |
| IUPAC Name | 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[a]anthracene |
| InChI Key | DXBHBZVCASKNBY-AQZSQYOVSA-N |
| Molecular Formula | C18H12 |
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 |
Agilent Technologies DRO Mixture (EPA/Wisconsin), 2000μg/mL in dichloromethane, Ultra Scientific
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Agilent Technologies Semi-Volatile Mixture, various concentration in acetone, Ultra Scientific
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Agilent Technologies p-Terphenyl-d14 Solution, 500μg/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 |
Agilent Technologies Dibenzofuran Solution, 5000μg/mL in methanol, Ultra Scientific
CAS: 132-64-9 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: dibenzo b,d furan,diphenylene oxide,2,2'-biphenylene oxide,2,2'-biphenylylene oxide,dibenzofurans,dibenzol b,d furan,dibenzofurane,1,1'-biphenyl-2,2'-diyl oxide IUPAC Name: methanol SMILES: CO
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| CAS | 132-64-9 |
|---|---|
| Molecular Weight (g/mol) | 32.04 |
| MDL Number | MFCD00004595 |
| SMILES | CO |
| Synonym | dibenzo b,d furan,diphenylene oxide,2,2'-biphenylene oxide,2,2'-biphenylylene oxide,dibenzofurans,dibenzol b,d furan,dibenzofurane,1,1'-biphenyl-2,2'-diyl oxide |
| IUPAC Name | methanol |
| InChI Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| Molecular Formula | CH4O |
Paraquat Dichloride, >95%, 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 |
Agilent Technologies PAH Mixture, 500μg/mL in acetone, Ultra Scientific
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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 |
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 |