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Filtered Search Results
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 |
Agilent Technologies Nitrosamines Mixture, 2000μg/mL in Methanol, Ultra Scientific
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Agilent Technologies Phosphate Standard, 1000μg/mL in water, Ultra Scientific
CAS: 7778-53-2 Molecular Formula: K3O4P Molecular Weight (g/mol): 212.265 InChI Key: LWIHDJKSTIGBAC-UHFFFAOYSA-K PubChem CID: 62657 IUPAC Name: tripotassium;phosphate SMILES: [O-]P(=O)([O-])[O-].[K+].[K+].[K+]
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| PubChem CID | 62657 |
|---|---|
| CAS | 7778-53-2 |
| Molecular Weight (g/mol) | 212.265 |
| SMILES | [O-]P(=O)([O-])[O-].[K+].[K+].[K+] |
| IUPAC Name | tripotassium;phosphate |
| InChI Key | LWIHDJKSTIGBAC-UHFFFAOYSA-K |
| Molecular Formula | K3O4P |
Agilent Technologies Pyrene-d10 Solution, 500μg/mL in acetone, Ultra Scientific
CAS: 135-98-8 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 InChI Key: ZJMWRROPUADPEA-UHFFFAOYSA-N PubChem CID: 8680 ChEBI: CHEBI:35097 IUPAC Name: butan-2-ylbenzene SMILES: CCC(C)C1=CC=CC=C1
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| PubChem CID | 8680 |
|---|---|
| CAS | 135-98-8 |
| Molecular Weight (g/mol) | 134.222 |
| ChEBI | CHEBI:35097 |
| SMILES | CCC(C)C1=CC=CC=C1 |
| IUPAC Name | butan-2-ylbenzene |
| InChI Key | ZJMWRROPUADPEA-UHFFFAOYSA-N |
| Molecular Formula | C10H14 |
Agilent Technologies Hexachlorocyclopentadiene Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 77-47-4 Molecular Formula: C5Cl6 Molecular Weight (g/mol): 272.755 InChI Key: VUNCWTMEJYMOOR-UHFFFAOYSA-N PubChem CID: 6478 IUPAC Name: 1,2,3,4,5,5-hexachlorocyclopenta-1,3-diene SMILES: C1(=C(C(C(=C1Cl)Cl)(Cl)Cl)Cl)Cl
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| PubChem CID | 6478 |
|---|---|
| CAS | 77-47-4 |
| Molecular Weight (g/mol) | 272.755 |
| SMILES | C1(=C(C(C(=C1Cl)Cl)(Cl)Cl)Cl)Cl |
| IUPAC Name | 1,2,3,4,5,5-hexachlorocyclopenta-1,3-diene |
| InChI Key | VUNCWTMEJYMOOR-UHFFFAOYSA-N |
| Molecular Formula | C5Cl6 |
Agilent Technologies Pentachloroethane Solution, 100μg/mL in Methanol, Ultra Scientific
CAS: 76-01-7 Molecular Formula: C2HCl5 Molecular Weight (g/mol): 202.28 InChI Key: BNIXVQGCZULYKV-UHFFFAOYSA-N PubChem CID: 6419 ChEBI: CHEBI:76287 IUPAC Name: 1,1,1,2,2-pentachloroethane SMILES: C(C(Cl)(Cl)Cl)(Cl)Cl
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| PubChem CID | 6419 |
|---|---|
| CAS | 76-01-7 |
| Molecular Weight (g/mol) | 202.28 |
| ChEBI | CHEBI:76287 |
| SMILES | C(C(Cl)(Cl)Cl)(Cl)Cl |
| IUPAC Name | 1,1,1,2,2-pentachloroethane |
| InChI Key | BNIXVQGCZULYKV-UHFFFAOYSA-N |
| Molecular Formula | C2HCl5 |
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 Sodium ethyl sulfate
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 | 546-74-7 |
|---|
Single Component Solutions - Chlordane (technical), Restek™
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Single Component Solutions - Aroclor 1254, Restek™
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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1,2-Dibromoethane, Restek
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CAS: 106-93-4 Molecular Formula: C2H4Br2 Molecular Weight (g/mol): 187.862 InChI Key: PAAZPARNPHGIKF-UHFFFAOYSA-N PubChem CID: 7839 ChEBI: CHEBI:28534 IUPAC Name: 1,2-dibromoethane SMILES: C(CBr)Br
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| PubChem CID | 7839 |
|---|---|
| CAS | 106-93-4 |
| Molecular Weight (g/mol) | 187.862 |
| ChEBI | CHEBI:28534 |
| SMILES | C(CBr)Br |
| IUPAC Name | 1,2-dibromoethane |
| InChI Key | PAAZPARNPHGIKF-UHFFFAOYSA-N |
| Molecular Formula | C2H4Br2 |
Bromoform, Restek
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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1,1-dichloroethane, Restek
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Pyridine, Restek
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Bromomethane, Restek
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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