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Filtered Search Results
Agilent Technologies 2-Chlorobiphenyl Solution (BZ No. 1), 100μg/mL in Hexane, Ultra Scientific
CAS: 2051-60-7 Molecular Formula: C12H9Cl Molecular Weight (g/mol): 188.654 InChI Key: LAXBNTIAOJWAOP-UHFFFAOYSA-N PubChem CID: 249266 ChEBI: CHEBI:34269 IUPAC Name: 1-chloro-2-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=CC=C2Cl
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| PubChem CID | 249266 |
|---|---|
| CAS | 2051-60-7 |
| Molecular Weight (g/mol) | 188.654 |
| ChEBI | CHEBI:34269 |
| SMILES | C1=CC=C(C=C1)C2=CC=CC=C2Cl |
| IUPAC Name | 1-chloro-2-phenylbenzene |
| InChI Key | LAXBNTIAOJWAOP-UHFFFAOYSA-N |
| Molecular Formula | C12H9Cl |
Agilent Technologies Aniline Solution, 5000μg/mL in Methanol, Ultra Scientific
CAS: 62-53-3 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00007629 InChI Key: PAYRUJLWNCNPSJ-UHFFFAOYSA-N PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC Name: aniline SMILES: NC1=CC=CC=C1
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| PubChem CID | 6115 |
|---|---|
| CAS | 62-53-3 |
| Molecular Weight (g/mol) | 93.13 |
| ChEBI | CHEBI:17296 |
| MDL Number | MFCD00007629 |
| SMILES | NC1=CC=CC=C1 |
| IUPAC Name | aniline |
| InChI Key | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
| Molecular Formula | C6H7N |
Agilent Technologies Acrolein-Acrylonitrile Mixture, 10,000μg/mL in water, Ultra Scientific
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Agilent Technologies Nitrate, 1000μg/mL in water, Ultra Scientific
CAS: 7732-18-5
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| CAS | 7732-18-5 |
|---|
Agilent Technologies 1,2-Dibromo-3-chloropropane Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 96-12-8 Molecular Formula: C3H5Br2Cl Molecular Weight (g/mol): 236.33 MDL Number: MFCD00039365 InChI Key: WBEJYOJJBDISQU-UHFFFAOYNA-N PubChem CID: 7280 ChEBI: CHEBI:34044 IUPAC Name: 1,2-dibromo-3-chloropropane SMILES: ClCC(Br)CBr
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| PubChem CID | 7280 |
|---|---|
| CAS | 96-12-8 |
| Molecular Weight (g/mol) | 236.33 |
| ChEBI | CHEBI:34044 |
| MDL Number | MFCD00039365 |
| SMILES | ClCC(Br)CBr |
| IUPAC Name | 1,2-dibromo-3-chloropropane |
| InChI Key | WBEJYOJJBDISQU-UHFFFAOYNA-N |
| Molecular Formula | C3H5Br2Cl |
Agilent Technologies N-Nitrosodimethylamine Solution, 5000μg/mL in Methanol, Ultra Scientific
CAS: 62-75-9 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.083 InChI Key: UMFJAHHVKNCGLG-UHFFFAOYSA-N PubChem CID: 6124 ChEBI: CHEBI:35807 IUPAC Name: N,N-dimethylnitrous amide SMILES: CN(C)N=O
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| PubChem CID | 6124 |
|---|---|
| CAS | 62-75-9 |
| Molecular Weight (g/mol) | 74.083 |
| ChEBI | CHEBI:35807 |
| SMILES | CN(C)N=O |
| IUPAC Name | N,N-dimethylnitrous amide |
| InChI Key | UMFJAHHVKNCGLG-UHFFFAOYSA-N |
| Molecular Formula | C2H6N2O |
Agilent Technologies p-Terphenyl-d14 Solution, 500μg/mL in methylene chloride, Ultra Scientific
CAS: 1718-51-0 Molecular Formula: C18H14 Molecular Weight (g/mol): 244.395 InChI Key: XJKSTNDFUHDPQJ-WZAAGXFHSA-N PubChem CID: 123128 IUPAC Name: 1,2,3,4,5-pentadeuterio-6-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]benzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3
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| PubChem CID | 123128 |
|---|---|
| CAS | 1718-51-0 |
| Molecular Weight (g/mol) | 244.395 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3 |
| IUPAC Name | 1,2,3,4,5-pentadeuterio-6-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]benzene |
| InChI Key | XJKSTNDFUHDPQJ-WZAAGXFHSA-N |
| Molecular Formula | C18H14 |
Agilent Technologies Acrolein Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 107-02-8 Molecular Formula: C3H4O Molecular Weight (g/mol): 56.06 MDL Number: MFCD00006998 InChI Key: HGINCPLSRVDWNT-UHFFFAOYSA-N PubChem CID: 7847 ChEBI: CHEBI:15368 IUPAC Name: prop-2-enal SMILES: C=CC=O
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| PubChem CID | 7847 |
|---|---|
| CAS | 107-02-8 |
| Molecular Weight (g/mol) | 56.06 |
| ChEBI | CHEBI:15368 |
| MDL Number | MFCD00006998 |
| SMILES | C=CC=O |
| IUPAC Name | prop-2-enal |
| InChI Key | HGINCPLSRVDWNT-UHFFFAOYSA-N |
| Molecular Formula | C3H4O |
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 PAH Mixture, 500μg/mL in acetone, Ultra Scientific
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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 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.) |