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Filtered Search Results
Agilent Technologies cis-1,2-Dichloroethene Solution, 5000μg/mL in Methanol, Ultra Scientific
CAS: 156-59-2 Molecular Formula: C2H2Cl2 Molecular Weight (g/mol): 96.938 InChI Key: KFUSEUYYWQURPO-UPHRSURJSA-N PubChem CID: 643833 ChEBI: CHEBI:28805 IUPAC Name: (Z)-1,2-dichloroethene SMILES: C(=CCl)Cl
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| PubChem CID | 643833 |
|---|---|
| CAS | 156-59-2 |
| Molecular Weight (g/mol) | 96.938 |
| ChEBI | CHEBI:28805 |
| SMILES | C(=CCl)Cl |
| IUPAC Name | (Z)-1,2-dichloroethene |
| InChI Key | KFUSEUYYWQURPO-UPHRSURJSA-N |
| Molecular Formula | C2H2Cl2 |
Agilent Technologies Dicamba Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 1918-00-9 Molecular Formula: C8H6Cl2O3 Molecular Weight (g/mol): 221.033 InChI Key: IWEDIXLBFLAXBO-UHFFFAOYSA-N PubChem CID: 3030 ChEBI: CHEBI:81856 IUPAC Name: 3,6-dichloro-2-methoxybenzoic acid SMILES: COC1=C(C=CC(=C1C(=O)O)Cl)Cl
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| PubChem CID | 3030 |
|---|---|
| CAS | 1918-00-9 |
| Molecular Weight (g/mol) | 221.033 |
| ChEBI | CHEBI:81856 |
| SMILES | COC1=C(C=CC(=C1C(=O)O)Cl)Cl |
| IUPAC Name | 3,6-dichloro-2-methoxybenzoic acid |
| InChI Key | IWEDIXLBFLAXBO-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O3 |
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.) |
Single Component Solutions - Aroclor 1016/1260, Restek™
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Free Fatty Acids Test Standard, Restek™
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Single Component Solutions - Toxaphene, Restek™
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Agilent Technologies 1-Methylnaphthalene Solution, 1000μg/mL in methanol, Ultra Scientific
CAS: 90-12-0 Molecular Formula: C11H10 Molecular Weight (g/mol): 142.201 InChI Key: QPUYECUOLPXSFR-UHFFFAOYSA-N PubChem CID: 7002 ChEBI: CHEBI:50717 IUPAC Name: 1-methylnaphthalene SMILES: CC1=CC=CC2=CC=CC=C12
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| PubChem CID | 7002 |
|---|---|
| CAS | 90-12-0 |
| Molecular Weight (g/mol) | 142.201 |
| ChEBI | CHEBI:50717 |
| SMILES | CC1=CC=CC2=CC=CC=C12 |
| IUPAC Name | 1-methylnaphthalene |
| InChI Key | QPUYECUOLPXSFR-UHFFFAOYSA-N |
| Molecular Formula | C11H10 |
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 Aniline Solution, 5000μg/mL in Methanol, Ultra Scientific
CAS: 62-53-3 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00007629 InChI Key: PAYRUJLWNCNPSJ-UHFFFAOYSA-N PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC Name: aniline SMILES: NC1=CC=CC=C1
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| PubChem CID | 6115 |
|---|---|
| CAS | 62-53-3 |
| Molecular Weight (g/mol) | 93.13 |
| ChEBI | CHEBI:17296 |
| MDL Number | MFCD00007629 |
| SMILES | NC1=CC=CC=C1 |
| IUPAC Name | aniline |
| InChI Key | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
| Molecular Formula | C6H7N |
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 |
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 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 Chlorate Standard, Ultra Scientific
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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 |