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Filtered Search Results
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 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 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 4,4'-DDE, >95% min., Ultra Scientific
CAS: 72-55-9 Molecular Formula: C14H8Cl4 Molecular Weight (g/mol): 318.02 MDL Number: MFCD00000837 InChI Key: UCNVFOCBFJOQAL-UHFFFAOYSA-N Synonym: 1, 1-bis-(4-chlorophenyl)-2, 2-dichloroethene 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 |
| Synonym | 1, 1-bis-(4-chlorophenyl)-2, 2-dichloroethene |
| IUPAC Name | 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene |
| InChI Key | UCNVFOCBFJOQAL-UHFFFAOYSA-N |
| Molecular Formula | C14H8Cl4 |
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 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 |
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 DCAA (2,4-Dichlorophenylacetic Acid) Solution, 5000μg/mL in methanol, Ultra Scientific
CAS: 19719-28-9 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 InChI Key: GXMWLJKTGBZMBH-UHFFFAOYSA-N PubChem CID: 88209 IUPAC Name: 2-(2,4-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C=C1Cl)Cl)CC(=O)O
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| PubChem CID | 88209 |
|---|---|
| CAS | 19719-28-9 |
| Molecular Weight (g/mol) | 205.034 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)CC(=O)O |
| IUPAC Name | 2-(2,4-dichlorophenyl)acetic acid |
| InChI Key | GXMWLJKTGBZMBH-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O2 |
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 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 |
Sigma Aldrich 1-(4-Pyridyl)piperazine
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 | 1008-91-9 |
|---|
Sigma Aldrich Pentachlorobenzene
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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| Boiling Point | 275°C to 277°C (lit.) |
|---|---|
| Percent Purity | 96% |
| Linear Formula | HC6Cl5 |
| CAS | 608-93-5 |
| Molecular Weight (g/mol) | 250.34 |
| MDL Number | MFCD00000539 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6HCl5 |
| EINECS Number | 210-172-0 |
| Density | 1.609 g/mL (at 25°C (literature)) |
| Melting Point | 84°C to 87°C (lit.) |
Sigma Aldrich 4-tert-Octylphenol
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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| Boiling Point | 175°C (30 mmHg) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | (CH3)3 CCH2C(CH3)2C6H4OH |
| CAS | 140-66-9 |
| Molecular Weight (g/mol) | 206.32 |
| MDL Number | MFCD00002368 |
| Synonym | 4-(1,1,3,3-Tetramethylbutyl)phenol |
| RTECS Number | SM9625000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C14H22O |
| EINECS Number | 205-426-2 |
| Melting Point | 79°C to 82°C (lit.) |
Sigma Aldrich 1,1,5,5-Tetrafluoro-2,4-pentanedione
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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