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Filtered Search Results
Agilent Technologies 2-Chlorotoluene Solution, 5000μg/mL in Methanol, Ultra Scientific
CAS: 95-49-8 Molecular Formula: C7H7Cl Molecular Weight (g/mol): 126.58 MDL Number: MFCD00000562 InChI Key: IBSQPLPBRSHTTG-UHFFFAOYSA-N PubChem CID: 7238 IUPAC Name: 1-chloro-2-methylbenzene SMILES: CC1=CC=CC=C1Cl
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| PubChem CID | 7238 |
|---|---|
| CAS | 95-49-8 |
| Molecular Weight (g/mol) | 126.58 |
| MDL Number | MFCD00000562 |
| SMILES | CC1=CC=CC=C1Cl |
| IUPAC Name | 1-chloro-2-methylbenzene |
| InChI Key | IBSQPLPBRSHTTG-UHFFFAOYSA-N |
| Molecular Formula | C7H7Cl |
1-bromo-2-chloroethane, Restek
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2,5-dibromotoluene, Restek
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Sigma Aldrich 2,4,6-Trichlorophenol
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 | 246°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | Cl3C6H2OH |
| CAS | 88-06-2 |
| Molecular Weight (g/mol) | 197.45 |
| MDL Number | MFCD00002172 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H3Cl3O |
| EINECS Number | 201-795-9 |
| Melting Point | 64°C to 66°C (lit.) |
2,4,5-TP (Silvex) methyl ester, Restek
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Agilent Technologies Benzyl Benzoate Solution, 5000μg/mL in hexane, Ultra Scientific
CAS: 108-60-1 Molecular Formula: C6H12Cl2O Molecular Weight (g/mol): 171.061 InChI Key: QCFYJCYNJLBDRT-UHFFFAOYSA-N PubChem CID: 7944 ChEBI: CHEBI:82409 IUPAC Name: 1-chloro-2-(1-chloropropan-2-yloxy)propane SMILES: CC(CCl)OC(C)CCl
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| PubChem CID | 7944 |
|---|---|
| CAS | 108-60-1 |
| Molecular Weight (g/mol) | 171.061 |
| ChEBI | CHEBI:82409 |
| SMILES | CC(CCl)OC(C)CCl |
| IUPAC Name | 1-chloro-2-(1-chloropropan-2-yloxy)propane |
| InChI Key | QCFYJCYNJLBDRT-UHFFFAOYSA-N |
| Molecular Formula | C6H12Cl2O |
Agilent Technologies Dibromoacetic Acid Solution, 1000μg/mL in tert-butylmethyl ether, Ultra Scientific
CAS: 1634-04-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC Name: 2-methoxy-2-methylpropane SMILES: CC(C)(C)OC
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| PubChem CID | 15413 |
|---|---|
| CAS | 1634-04-4 |
| Molecular Weight (g/mol) | 88.15 |
| ChEBI | CHEBI:27642 |
| SMILES | CC(C)(C)OC |
| IUPAC Name | 2-methoxy-2-methylpropane |
| InChI Key | BZLVMXJERCGZMT-UHFFFAOYSA-N |
| Molecular Formula | C5H12O |
Tetra-n-propyltin, Restek
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Benzo(ghi)perylene, Restek
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Agilent Technologies Acids Test Mixture, 2 Analytes, 1000μg/mL in Dichloromethane, Ultra Scientific
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Agilent Technologies ASTM E1387-90 Column Resolution Check Mixture, 13 Analytes, Ultra Scientific
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Propionitrile, Restek
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Toluene, Restek
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Agilent Technologies 1,2-Dibromopropane Solution, 10,000μg/mL in hexane, Ultra Scientific
CAS: 78-75-1 Molecular Formula: C3H6Br2 Molecular Weight (g/mol): 201.889 InChI Key: XFNJYAKDBJUJAJ-UHFFFAOYSA-N PubChem CID: 6553 IUPAC Name: 1,2-dibromopropane SMILES: CC(CBr)Br
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| PubChem CID | 6553 |
|---|---|
| CAS | 78-75-1 |
| Molecular Weight (g/mol) | 201.889 |
| SMILES | CC(CBr)Br |
| IUPAC Name | 1,2-dibromopropane |
| InChI Key | XFNJYAKDBJUJAJ-UHFFFAOYSA-N |
| Molecular Formula | C3H6Br2 |
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 |