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Filtered Search Results
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
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 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 |
Agilent Technologies 1,3-Dichloro-1-Propene (Mixed) Solution, 5000μg/mL in Methanol, Ultra Scientific
CAS: 542-75-6 Molecular Formula: C3H4Cl2 Molecular Weight (g/mol): 110.97 MDL Number: MFCD00000985 InChI Key: UOORRWUZONOOLO-UPHRSURJSA-N PubChem CID: 24726 ChEBI: CHEBI:18624 IUPAC Name: (1Z)-1,3-dichloroprop-1-ene SMILES: ClC\C=C/Cl
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| PubChem CID | 24726 |
|---|---|
| CAS | 542-75-6 |
| Molecular Weight (g/mol) | 110.97 |
| ChEBI | CHEBI:18624 |
| MDL Number | MFCD00000985 |
| SMILES | ClC\C=C/Cl |
| IUPAC Name | (1Z)-1,3-dichloroprop-1-ene |
| InChI Key | UOORRWUZONOOLO-UPHRSURJSA-N |
| Molecular Formula | C3H4Cl2 |
Agilent Technologies TRPH Standard, 500μg/mL in hexane, Ultra Scientific
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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
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 | 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 |
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.) |