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Filtered Search Results
Agilent Technologies Aroclor 1016 Solution, in 1000μg/mL 2,2,4-trimethylpentane, Ultra Scientific
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Sigma Aldrich 3,3-Dimethylallyl bromide
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 | 82°C to 83°C (150 mmHg) |
|---|---|
| Percent Purity | ∼90% |
| Linear Formula | (CH3)2 C=CHCH2Br |
| CAS | 870-63-3 |
| Molecular Weight (g/mol) | 149.03 |
| MDL Number | MFCD00000242 |
| Synonym | 1-Bromo-3-methyl-2-butene; Prenyl bromide |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C5H9Br |
| EINECS Number | 212-799-5 |
| Density | 1.29 g/mL (at 20°C (literature)) |
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 |
|---|
Agilent Technologies 4,4'-DDT, >95% min., Ultra Scientific
CAS: 50-29-3 Molecular Formula: C14H9Cl5 Molecular Weight (g/mol): 354.476 InChI Key: YVGGHNCTFXOJCH-UHFFFAOYSA-N PubChem CID: 3036 ChEBI: CHEBI:16130 IUPAC Name: 1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(Cl)(Cl)Cl)Cl
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| PubChem CID | 3036 |
|---|---|
| CAS | 50-29-3 |
| Molecular Weight (g/mol) | 354.476 |
| ChEBI | CHEBI:16130 |
| SMILES | C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(Cl)(Cl)Cl)Cl |
| IUPAC Name | 1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene |
| InChI Key | YVGGHNCTFXOJCH-UHFFFAOYSA-N |
| Molecular Formula | C14H9Cl5 |
Agilent Technologies Acrolein-Acrylonitrile Mixture, 10,000μg/mL in water, Ultra Scientific
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Agilent Technologies Trichloroacetic Acid Solution, 1000μg/mL in tert-butylmethyl ether, Ultra Scientific
CAS: 76-03-9 Molecular Formula: C2HCl3O2 Molecular Weight (g/mol): 163.378 InChI Key: YNJBWRMUSHSURL-UHFFFAOYSA-N PubChem CID: 6421 ChEBI: CHEBI:30956 IUPAC Name: 2,2,2-trichloroacetic acid SMILES: C(=O)(C(Cl)(Cl)Cl)O
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| PubChem CID | 6421 |
|---|---|
| CAS | 76-03-9 |
| Molecular Weight (g/mol) | 163.378 |
| ChEBI | CHEBI:30956 |
| SMILES | C(=O)(C(Cl)(Cl)Cl)O |
| IUPAC Name | 2,2,2-trichloroacetic acid |
| InChI Key | YNJBWRMUSHSURL-UHFFFAOYSA-N |
| Molecular Formula | C2HCl3O2 |
Sigma Aldrich 5-Bromo-2-chlorophenol
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 Chrysene Solution, 100μg/mL in Dichloromethane, 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 |
Sigma Aldrich tert-Butyl 2-(aminomethyl)-1-azepanecarboxylate 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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![Sigma Aldrich {1-[3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl}amine hydrochloride](https://assets.fishersci.com/TFS-Assets/CCG/Sigma-Aldrich/product-images/d9b31a4f-a184-406e-8843-030ec2a228d7.jpg-250.jpg)
Sigma Aldrich {1-[3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl}amine 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 Heptachlor Epoxide (Isomer B) Solution, 1000μg/mL in Methanol, Ultra Scientific
CAS: 1024-57-3 Molecular Formula: C10H5Cl7O Molecular Weight (g/mol): 389.299 InChI Key: ZXFXBSWRVIQKOD-GOWUZIGHSA-N PubChem CID: 94865622 SMILES: C12C(C(C3C1O3)Cl)C4(C(=C(C2(C4(Cl)Cl)Cl)Cl)Cl)Cl
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| PubChem CID | 94865622 |
|---|---|
| CAS | 1024-57-3 |
| Molecular Weight (g/mol) | 389.299 |
| SMILES | C12C(C(C3C1O3)Cl)C4(C(=C(C2(C4(Cl)Cl)Cl)Cl)Cl)Cl |
| InChI Key | ZXFXBSWRVIQKOD-GOWUZIGHSA-N |
| Molecular Formula | C10H5Cl7O |
Sigma Aldrich Trichlorofluoromethane
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| Boiling Point | 23.7°C (lit.) |
|---|---|
| Percent Purity | ≥99.5% |
| Linear Formula | Cl3CF |
| CAS | 75-69-4 |
| Molecular Weight (g/mol) | 137.37 |
| MDL Number | MFCD00000784 |
| Synonym | CFC-11; Fluorotrichloromethane; Freon(R) 11 |
| RTECS Number | PB6125000 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | CCl3F |
| EINECS Number | 200-892-3 |
| Density | 1.494 g/mL (at 25°C (literature)) |
| Melting Point | -111°C to +110°C (lit.) |
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.) |
Agilent Technologies Trichloroacetonitrile Solution, 1000μg/mL in Acetone, Ultra Scientific
CAS: 545-06-2 Molecular Formula: C2Cl3N Molecular Weight (g/mol): 144.379 InChI Key: DRUIESSIVFYOMK-UHFFFAOYSA-N PubChem CID: 11011 ChEBI: CHEBI:82541 IUPAC Name: 2,2,2-trichloroacetonitrile SMILES: C(#N)C(Cl)(Cl)Cl
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| PubChem CID | 11011 |
|---|---|
| CAS | 545-06-2 |
| Molecular Weight (g/mol) | 144.379 |
| ChEBI | CHEBI:82541 |
| SMILES | C(#N)C(Cl)(Cl)Cl |
| IUPAC Name | 2,2,2-trichloroacetonitrile |
| InChI Key | DRUIESSIVFYOMK-UHFFFAOYSA-N |
| Molecular Formula | C2Cl3N |
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 |