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Filtered Search Results
Agilent Technologies Pentachlorophenol Solution, 1000μg/mL in methanol, 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 Acids Test Mixture, 2 Analytes, 1000μg/mL in Dichloromethane, Ultra Scientific
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Sigma Aldrich Isobutyraldehyde
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 | 63°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | (CH3)2 CHCHO |
| CAS | 78-84-2 |
| Molecular Weight (g/mol) | 72.11 |
| MDL Number | MFCD00006980 |
| Synonym | 2-Methylpropanal; 2-Methylpropionaldehyde |
| RTECS Number | NQ4025000 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C4H8O |
| EINECS Number | 201-149-6 |
| Density | 0.79 g/mL (at 25°C (literature)) |
| Melting Point | -65°C (lit.) |
Sigma Aldrich Eucalyptol
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 | 176°C to 177°C (lit.) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | C10H18O |
| CAS | 470-82-6 |
| Molecular Weight (g/mol) | 154.25 |
| MDL Number | MFCD00167977 |
| Synonym | 1,3,3-Trimethyl-2-oxabicyclo[2.2.2 ]octane; 1,8-Cineole; 1,8-Epoxy-p-menthane |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H18O |
| EINECS Number | 207-431-5 |
| Density | 0.921 g/mL (at 25°C (literature)) |
| Melting Point | 1°C to 2°C (lit.) |
Sigma Aldrich 3-Methyl-5-(2-pyrrolidinyl)-1,2,4-oxadiazole hydrochloride
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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Agilent Technologies Acenaphthene Solution, 5000μg/mL in Methanol, Ultra Scientific
CAS: 83-32-9 Molecular Formula: C12H10 Molecular Weight (g/mol): 154.21 MDL Number: MFCD00003807 InChI Key: CWRYPZZKDGJXCA-UHFFFAOYSA-N PubChem CID: 6734 ChEBI: CHEBI:22154 IUPAC Name: 1,2-dihydroacenaphthylene SMILES: C1CC2=C3C1=CC=CC3=CC=C2
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| PubChem CID | 6734 |
|---|---|
| CAS | 83-32-9 |
| Molecular Weight (g/mol) | 154.21 |
| ChEBI | CHEBI:22154 |
| MDL Number | MFCD00003807 |
| SMILES | C1CC2=C3C1=CC=CC3=CC=C2 |
| IUPAC Name | 1,2-dihydroacenaphthylene |
| InChI Key | CWRYPZZKDGJXCA-UHFFFAOYSA-N |
| Molecular Formula | C12H10 |
Agilent Technologies PAH Mixture, 13 analytes, 100μg/mL in acetone, Ultra Scientific
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Agilent Technologies Extractables Mixture, various concentrations in acetone, Ultra Scientific
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Agilent Technologies 3,3',4,4',5-Pentachlorobiphenyl Solution, 100μg/mL in Hexane, Ultra Scientific
CAS: 57465-28-8 Molecular Formula: C12H5Cl5 Molecular Weight (g/mol): 326.422 InChI Key: REHONNLQRWTIFF-UHFFFAOYSA-N PubChem CID: 63090 ChEBI: CHEBI:34317 IUPAC Name: 1,2,3-trichloro-5-(3,4-dichlorophenyl)benzene SMILES: C1=CC(=C(C=C1C2=CC(=C(C(=C2)Cl)Cl)Cl)Cl)Cl
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| PubChem CID | 63090 |
|---|---|
| CAS | 57465-28-8 |
| Molecular Weight (g/mol) | 326.422 |
| ChEBI | CHEBI:34317 |
| SMILES | C1=CC(=C(C=C1C2=CC(=C(C(=C2)Cl)Cl)Cl)Cl)Cl |
| IUPAC Name | 1,2,3-trichloro-5-(3,4-dichlorophenyl)benzene |
| InChI Key | REHONNLQRWTIFF-UHFFFAOYSA-N |
| Molecular Formula | C12H5Cl5 |
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 |
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 Internal & Surrogate Standard Fortification Solution, 500μg/mL in acetone, Ultra Scientific
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Agilent Technologies N-Nitrosodimethylamine Solution, 100μg/mL in Methanol, Ultra Scientific
CAS: 62-75-9 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.083 InChI Key: UMFJAHHVKNCGLG-UHFFFAOYSA-N PubChem CID: 6124 ChEBI: CHEBI:35807 IUPAC Name: N,N-dimethylnitrous amide SMILES: CN(C)N=O
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| PubChem CID | 6124 |
|---|---|
| CAS | 62-75-9 |
| Molecular Weight (g/mol) | 74.083 |
| ChEBI | CHEBI:35807 |
| SMILES | CN(C)N=O |
| IUPAC Name | N,N-dimethylnitrous amide |
| InChI Key | UMFJAHHVKNCGLG-UHFFFAOYSA-N |
| Molecular Formula | C2H6N2O |
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 cis-Nonachlor Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 5103-73-1 Molecular Formula: C10H5Cl9 Molecular Weight (g/mol): 444.2 InChI Key: OCHOKXCPKDPNQU-MSFPVELZSA-N PubChem CID: 12313426 SMILES: C12C(C(C(C1Cl)Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl
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| PubChem CID | 12313426 |
|---|---|
| CAS | 5103-73-1 |
| Molecular Weight (g/mol) | 444.2 |
| SMILES | C12C(C(C(C1Cl)Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl |
| InChI Key | OCHOKXCPKDPNQU-MSFPVELZSA-N |
| Molecular Formula | C10H5Cl9 |