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Filtered Search Results
Agilent Technologies 1,3-Dichlorobenzene Solution, 1 Analyte, 100μg/mL in Methanol, Ultra Scientific
CAS: 541-73-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 146.998 InChI Key: ZPQOPVIELGIULI-UHFFFAOYSA-N PubChem CID: 10943 ChEBI: CHEBI:36693 IUPAC Name: 1,3-dichlorobenzene SMILES: C1=CC(=CC(=C1)Cl)Cl
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| PubChem CID | 10943 |
|---|---|
| CAS | 541-73-1 |
| Molecular Weight (g/mol) | 146.998 |
| ChEBI | CHEBI:36693 |
| SMILES | C1=CC(=CC(=C1)Cl)Cl |
| IUPAC Name | 1,3-dichlorobenzene |
| InChI Key | ZPQOPVIELGIULI-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2 |
Sigma Aldrich Hexanoyl chloride
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 | 150°C to 153°C (lit.) |
|---|---|
| Percent Purity | ≥99% |
| Linear Formula | CH3(CH2)4 COCl |
| CAS | 142-61-0 |
| Molecular Weight (g/mol) | 134.6 |
| MDL Number | MFCD00000760 |
| Synonym | Caproyl chloride |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H11ClO |
| EINECS Number | 205-549-1 |
| Density | 0.963 g/mL (at 25°C (literature)) |
Sigma Aldrich 1-(2-Bromophenylsulfonyl)-1H-pyrazole
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 3,3',5-Trichlorobiphenyl Solution, 100μg/mL in Hexane, Ultra Scientific
CAS: 38444-87-0 Molecular Formula: C12H7Cl3 Molecular Weight (g/mol): 257.538 InChI Key: RIBGNAJQTOXRDK-UHFFFAOYSA-N PubChem CID: 38037 IUPAC Name: 1,3-dichloro-5-(3-chlorophenyl)benzene SMILES: C1=CC(=CC(=C1)Cl)C2=CC(=CC(=C2)Cl)Cl
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| PubChem CID | 38037 |
|---|---|
| CAS | 38444-87-0 |
| Molecular Weight (g/mol) | 257.538 |
| SMILES | C1=CC(=CC(=C1)Cl)C2=CC(=CC(=C2)Cl)Cl |
| IUPAC Name | 1,3-dichloro-5-(3-chlorophenyl)benzene |
| InChI Key | RIBGNAJQTOXRDK-UHFFFAOYSA-N |
| Molecular Formula | C12H7Cl3 |
Sigma Aldrich 1-Methyl-1-phenylethylamine
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| CAS | 585-32-0 |
|---|
Sigma Aldrich 3,4-difluorobenzyl mercaptan
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 Fluoranthene
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 | 384°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | C16H10 |
| CAS | 206-44-0 |
| Molecular Weight (g/mol) | 202.25 |
| MDL Number | MFCD00001184 |
| Synonym | Benzo[j,k]fluorene |
| RTECS Number | LL4025000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C16H10 |
| EINECS Number | 205-912-4 |
| Melting Point | 105°C to 110°C (lit.) |
Sigma Aldrich Xylene Substitute
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Agilent Technologies 4,4'-DDT Solution, 100μg/mL in methanol, Ultra Scientific
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Agilent Technologies VOC Mixture, 200μg/mL in Methanol, Ultra Scientific
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Agilent Technologies Endrin Ketone Solution, 100μg/mL in acetonitrile, Ultra Scientific
CAS: 7758-99-8 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 MDL Number: MFCD00149681 InChI Key: JZCCFEFSEZPSOG-UHFFFAOYSA-L PubChem CID: 24463 ChEBI: CHEBI:31440 IUPAC Name: copper(2+) pentahydrate sulfate SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
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| PubChem CID | 24463 |
|---|---|
| CAS | 7758-99-8 |
| Molecular Weight (g/mol) | 249.68 |
| ChEBI | CHEBI:31440 |
| MDL Number | MFCD00149681 |
| SMILES | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O |
| IUPAC Name | copper(2+) pentahydrate sulfate |
| InChI Key | JZCCFEFSEZPSOG-UHFFFAOYSA-L |
| Molecular Formula | CuH10O9S |
Agilent Technologies 2,4,6-Trinitrotoluene Solution, 1000μg/mL in acetonitrile, Ultra Scientific
CAS: 118-96-7 Molecular Formula: C7H5N3O6 Molecular Weight (g/mol): 227.132 InChI Key: SPSSULHKWOKEEL-UHFFFAOYSA-N PubChem CID: 8376 ChEBI: CHEBI:46053 IUPAC Name: 2-methyl-1,3,5-trinitrobenzene SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
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| PubChem CID | 8376 |
|---|---|
| CAS | 118-96-7 |
| Molecular Weight (g/mol) | 227.132 |
| ChEBI | CHEBI:46053 |
| SMILES | CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] |
| IUPAC Name | 2-methyl-1,3,5-trinitrobenzene |
| InChI Key | SPSSULHKWOKEEL-UHFFFAOYSA-N |
| Molecular Formula | C7H5N3O6 |
Agilent Technologies gamma-BHC (lindane) Solution, 1000μg/mL in Methanol, Ultra Scientific
CAS: 58-89-9 Molecular Formula: C6H6Cl6 Molecular Weight (g/mol): 290.81 MDL Number: MFCD00135947 InChI Key: JLYXXMFPNIAWKQ-UHFFFAOYSA-N PubChem CID: 727 ChEBI: CHEBI:24536 IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane SMILES: ClC1C(Cl)C(Cl)C(Cl)C(Cl)C1Cl
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| PubChem CID | 727 |
|---|---|
| CAS | 58-89-9 |
| Molecular Weight (g/mol) | 290.81 |
| ChEBI | CHEBI:24536 |
| MDL Number | MFCD00135947 |
| SMILES | ClC1C(Cl)C(Cl)C(Cl)C(Cl)C1Cl |
| IUPAC Name | 1,2,3,4,5,6-hexachlorocyclohexane |
| InChI Key | JLYXXMFPNIAWKQ-UHFFFAOYSA-N |
| Molecular Formula | C6H6Cl6 |
2,4-Dinitrophenol Solution, 5000μg/mL in methanol, Ultra Scientific
CAS: 51-28-5 Molecular Formula: C6H4N2O5 Molecular Weight (g/mol): 184.107 InChI Key: UFBJCMHMOXMLKC-UHFFFAOYSA-N PubChem CID: 1493 ChEBI: CHEBI:42017 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O
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| PubChem CID | 1493 |
|---|---|
| CAS | 51-28-5 |
| Molecular Weight (g/mol) | 184.107 |
| ChEBI | CHEBI:42017 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O |
| InChI Key | UFBJCMHMOXMLKC-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2O5 |
Agilent Technologies Phenanthrene-d10 Solution, 1000μg/mL in dichloromethane, Ultra Scientific
CAS: 1517-22-2 Molecular Formula: C14H10 Molecular Weight (g/mol): 188.295 InChI Key: YNPNZTXNASCQKK-LHNTUAQVSA-N PubChem CID: 519070 IUPAC Name: 1,2,3,4,5,6,7,8,9,10-decadeuteriophenanthrene SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C32
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| PubChem CID | 519070 |
|---|---|
| CAS | 1517-22-2 |
| Molecular Weight (g/mol) | 188.295 |
| SMILES | C1=CC=C2C(=C1)C=CC3=CC=CC=C32 |
| IUPAC Name | 1,2,3,4,5,6,7,8,9,10-decadeuteriophenanthrene |
| InChI Key | YNPNZTXNASCQKK-LHNTUAQVSA-N |
| Molecular Formula | C14H10 |