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Filtered Search Results
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 Aroclor 1232 Solution, 1000μg/mL in isooctane, Ultra Scientific
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Agilent Technologies 4-Aminobiphenyl Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 92-67-1 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.227 InChI Key: DMVOXQPQNTYEKQ-UHFFFAOYSA-N PubChem CID: 7102 ChEBI: CHEBI:1784 IUPAC Name: 4-phenylaniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N
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| PubChem CID | 7102 |
|---|---|
| CAS | 92-67-1 |
| Molecular Weight (g/mol) | 169.227 |
| ChEBI | CHEBI:1784 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)N |
| IUPAC Name | 4-phenylaniline |
| InChI Key | DMVOXQPQNTYEKQ-UHFFFAOYSA-N |
| Molecular Formula | C12H11N |
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 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 |
Agilent Technologies Butyl Benzyl Phthalate Solution, 100μg/mL in methanol, Ultra Scientific
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Agilent Technologies Methacrylonitrile Solution, 1000μg/mL in Methanol, Ultra Scientific
CAS: 126-98-7 Molecular Formula: C4H5N Molecular Weight (g/mol): 67.091 InChI Key: GYCMBHHDWRMZGG-UHFFFAOYSA-N PubChem CID: 31368 IUPAC Name: 2-methylprop-2-enenitrile SMILES: CC(=C)C#N
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| PubChem CID | 31368 |
|---|---|
| CAS | 126-98-7 |
| Molecular Weight (g/mol) | 67.091 |
| SMILES | CC(=C)C#N |
| IUPAC Name | 2-methylprop-2-enenitrile |
| InChI Key | GYCMBHHDWRMZGG-UHFFFAOYSA-N |
| Molecular Formula | C4H5N |
Agilent Technologies Benzidine Solution, 5000μg/mL in methanol, Ultra Scientific
CAS: 92-87-5 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: benzidine,4,4'-diaminobiphenyl,p-diaminodiphenyl,4,4'-bianiline,1,1'-biphenyl-4,4'-diamine,4,4'-biphenyldiamine,4,4'-diaminodiphenyl,biphenyl-4,4'-diamine,4,4'-biphenylenediamine,4,4'-diphenylenediamine IUPAC Name: methanol SMILES: CO
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| CAS | 92-87-5 |
|---|---|
| Molecular Weight (g/mol) | 32.04 |
| MDL Number | MFCD00004595 |
| SMILES | CO |
| Synonym | benzidine,4,4'-diaminobiphenyl,p-diaminodiphenyl,4,4'-bianiline,1,1'-biphenyl-4,4'-diamine,4,4'-biphenyldiamine,4,4'-diaminodiphenyl,biphenyl-4,4'-diamine,4,4'-biphenylenediamine,4,4'-diphenylenediamine |
| IUPAC Name | methanol |
| InChI Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| Molecular Formula | CH4O |
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 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 |
Agilent Technologies Semi-Volatiles Internal Standard Mixture, 2000μg/mL in methylene chloride, Ultra Scientific
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Agilent Technologies N-Nitrosodi-n-propylamine Solution, 100μg/mL in Methanol, Ultra Scientific
CAS: 621-64-7 Molecular Formula: C6H14N2O Molecular Weight (g/mol): 130.191 InChI Key: YLKFDHTUAUWZPQ-UHFFFAOYSA-N PubChem CID: 12130 ChEBI: CHEBI:82358 IUPAC Name: N,N-dipropylnitrous amide SMILES: CCCN(CCC)N=O
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| PubChem CID | 12130 |
|---|---|
| CAS | 621-64-7 |
| Molecular Weight (g/mol) | 130.191 |
| ChEBI | CHEBI:82358 |
| SMILES | CCCN(CCC)N=O |
| IUPAC Name | N,N-dipropylnitrous amide |
| InChI Key | YLKFDHTUAUWZPQ-UHFFFAOYSA-N |
| Molecular Formula | C6H14N2O |
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 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 |