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Filtered Search Results
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 |
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 |
Agilent Technologies Hexachlorocyclopentadiene Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 77-47-4 Molecular Formula: C5Cl6 Molecular Weight (g/mol): 272.755 InChI Key: VUNCWTMEJYMOOR-UHFFFAOYSA-N PubChem CID: 6478 IUPAC Name: 1,2,3,4,5,5-hexachlorocyclopenta-1,3-diene SMILES: C1(=C(C(C(=C1Cl)Cl)(Cl)Cl)Cl)Cl
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| PubChem CID | 6478 |
|---|---|
| CAS | 77-47-4 |
| Molecular Weight (g/mol) | 272.755 |
| SMILES | C1(=C(C(C(=C1Cl)Cl)(Cl)Cl)Cl)Cl |
| IUPAC Name | 1,2,3,4,5,5-hexachlorocyclopenta-1,3-diene |
| InChI Key | VUNCWTMEJYMOOR-UHFFFAOYSA-N |
| Molecular Formula | C5Cl6 |
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 o-Terphenyl Solution, 2000μg/mL in dichloromethane, Ultra Scientific
CAS: 84-15-1 Molecular Formula: C18H14 Molecular Weight (g/mol): 230.31 InChI Key: OIAQMFOKAXHPNH-UHFFFAOYSA-N PubChem CID: 6766 IUPAC Name: 1,2-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3
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| PubChem CID | 6766 |
|---|---|
| CAS | 84-15-1 |
| Molecular Weight (g/mol) | 230.31 |
| SMILES | C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3 |
| IUPAC Name | 1,2-diphenylbenzene |
| InChI Key | OIAQMFOKAXHPNH-UHFFFAOYSA-N |
| Molecular Formula | C18H14 |
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 |
Agilent Technologies Endothall Solution, 50μg/mL in Water (Low TOC, less-than 50 ppb), Ultra Scientific
CAS: 145-73-3 Molecular Formula: C8H8Na2O5 Molecular Weight (g/mol): 230.13 MDL Number: MFCD00137362,MFCD00047137 InChI Key: XRHVZWWRFMCBAZ-UHFFFAOYNA-L PubChem CID: 3225 IUPAC Name: disodium 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate SMILES: [Na+].[Na+].[O-]C(=O)C1C2CCC(O2)C1C([O-])=O
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| PubChem CID | 3225 |
|---|---|
| CAS | 145-73-3 |
| Molecular Weight (g/mol) | 230.13 |
| MDL Number | MFCD00137362,MFCD00047137 |
| SMILES | [Na+].[Na+].[O-]C(=O)C1C2CCC(O2)C1C([O-])=O |
| IUPAC Name | disodium 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate |
| InChI Key | XRHVZWWRFMCBAZ-UHFFFAOYNA-L |
| Molecular Formula | C8H8Na2O5 |
Agilent Technologies 2,3,7,8-Tetrachlorodibenzofuran Solution, 50μg/mL in Toluene, Ultra Scientific
CAS: 2050-67-1 Molecular Formula: C12H8Cl2 Molecular Weight (g/mol): 223.096 InChI Key: KTXUOWUHFLBZPW-UHFFFAOYSA-N PubChem CID: 16307 IUPAC Name: 1-chloro-3-(3-chlorophenyl)benzene SMILES: C1=CC(=CC(=C1)Cl)C2=CC(=CC=C2)Cl
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| PubChem CID | 16307 |
|---|---|
| CAS | 2050-67-1 |
| Molecular Weight (g/mol) | 223.096 |
| SMILES | C1=CC(=CC(=C1)Cl)C2=CC(=CC=C2)Cl |
| IUPAC Name | 1-chloro-3-(3-chlorophenyl)benzene |
| InChI Key | KTXUOWUHFLBZPW-UHFFFAOYSA-N |
| Molecular Formula | C12H8Cl2 |
Agilent Technologies 1,1-Dichloroethene, >95% min., Ultra Scientific
CAS: 75-35-4 Molecular Formula: C2H2Cl2 Molecular Weight (g/mol): 96.938 InChI Key: LGXVIGDEPROXKC-UHFFFAOYSA-N PubChem CID: 6366 ChEBI: CHEBI:34031 IUPAC Name: 1,1-dichloroethene SMILES: C=C(Cl)Cl
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| PubChem CID | 6366 |
|---|---|
| CAS | 75-35-4 |
| Molecular Weight (g/mol) | 96.938 |
| ChEBI | CHEBI:34031 |
| SMILES | C=C(Cl)Cl |
| IUPAC Name | 1,1-dichloroethene |
| InChI Key | LGXVIGDEPROXKC-UHFFFAOYSA-N |
| Molecular Formula | C2H2Cl2 |
Agilent Technologies 2,4,6-Tribromophenol Solution, 2000μg/mL in Methanol, Ultra Scientific
CAS: 118-79-6 Molecular Formula: C6H3Br3O Molecular Weight (g/mol): 330.80 MDL Number: MFCD00002150 InChI Key: BSWWXRFVMJHFBN-UHFFFAOYSA-N PubChem CID: 1483 ChEBI: CHEBI:47696 IUPAC Name: 2,4,6-tribromophenol SMILES: OC1=C(Br)C=C(Br)C=C1Br
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| PubChem CID | 1483 |
|---|---|
| CAS | 118-79-6 |
| Molecular Weight (g/mol) | 330.80 |
| ChEBI | CHEBI:47696 |
| MDL Number | MFCD00002150 |
| SMILES | OC1=C(Br)C=C(Br)C=C1Br |
| IUPAC Name | 2,4,6-tribromophenol |
| InChI Key | BSWWXRFVMJHFBN-UHFFFAOYSA-N |
| Molecular Formula | C6H3Br3O |
Agilent Technologies Semi-Volatiles Internal Standard Mixture, 2000μg/mL in methylene chloride, Ultra Scientific
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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 DRO Mixture (EPA/Wisconsin), 2000μg/mL in dichloromethane, Ultra Scientific
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Agilent Technologies 2,3',4,5',6-Pentachlorobiphenyl Solution (BZ No. 121), 100μg/mL in Hexane, Ultra Scientific
CAS: 56558-18-0 Molecular Formula: C12H5Cl5 Molecular Weight (g/mol): 326.422 InChI Key: XBVSGJGMWSKAKL-UHFFFAOYSA-N PubChem CID: 63092 IUPAC Name: 1,3,5-trichloro-2-(3,5-dichlorophenyl)benzene SMILES: C1=C(C=C(C=C1Cl)Cl)C2=C(C=C(C=C2Cl)Cl)Cl
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| PubChem CID | 63092 |
|---|---|
| CAS | 56558-18-0 |
| Molecular Weight (g/mol) | 326.422 |
| SMILES | C1=C(C=C(C=C1Cl)Cl)C2=C(C=C(C=C2Cl)Cl)Cl |
| IUPAC Name | 1,3,5-trichloro-2-(3,5-dichlorophenyl)benzene |
| InChI Key | XBVSGJGMWSKAKL-UHFFFAOYSA-N |
| Molecular Formula | C12H5Cl5 |
Agilent Technologies Anthracene-d10 Solution, 1000μg/mL in methylene chloride, Ultra Scientific
CAS: 1719-06-8 Molecular Formula: C14H10 Molecular Weight (g/mol): 188.295 InChI Key: MWPLVEDNUUSJAV-LHNTUAQVSA-N PubChem CID: 80291 IUPAC Name: 1,2,3,4,5,6,7,8,9,10-decadeuterioanthracene SMILES: C1=CC=C2C=C3C=CC=CC3=CC2=C1
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| PubChem CID | 80291 |
|---|---|
| CAS | 1719-06-8 |
| Molecular Weight (g/mol) | 188.295 |
| SMILES | C1=CC=C2C=C3C=CC=CC3=CC2=C1 |
| IUPAC Name | 1,2,3,4,5,6,7,8,9,10-decadeuterioanthracene |
| InChI Key | MWPLVEDNUUSJAV-LHNTUAQVSA-N |
| Molecular Formula | C14H10 |