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Filtered Search Results
Aroclor 1254, Restek
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2,4,5-TP (Silvex) methyl ester, Restek
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Benzo(ghi)perylene, Restek
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4,4ft.-DDT, Restek
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2,2-dichloropropane, Restek
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Propionitrile, Restek
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1,2-Dibromo-3-chloropropane, Restek
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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
| 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 |
Propachlor, Restek
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CAS: 1918-16-7 Molecular Formula: C11H14ClNO Molecular Weight (g/mol): 211.689 InChI Key: MFOUDYKPLGXPGO-UHFFFAOYSA-N PubChem CID: 4931 ChEBI: CHEBI:19503 IUPAC Name: 2-chloro-N-phenyl-N-propan-2-ylacetamide SMILES: CC(C)N(C1=CC=CC=C1)C(=O)CCl
| PubChem CID | 4931 |
|---|---|
| CAS | 1918-16-7 |
| Molecular Weight (g/mol) | 211.689 |
| ChEBI | CHEBI:19503 |
| SMILES | CC(C)N(C1=CC=CC=C1)C(=O)CCl |
| IUPAC Name | 2-chloro-N-phenyl-N-propan-2-ylacetamide |
| InChI Key | MFOUDYKPLGXPGO-UHFFFAOYSA-N |
| Molecular Formula | C11H14ClNO |
Dalapon, Restek
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CAS: 75-99-0 Molecular Formula: C3H4Cl2O2 Molecular Weight (g/mol): 142.963 InChI Key: NDUPDOJHUQKPAG-UHFFFAOYSA-N PubChem CID: 6418 ChEBI: CHEBI:81859 IUPAC Name: 2,2-dichloropropanoic acid SMILES: CC(C(=O)O)(Cl)Cl
| PubChem CID | 6418 |
|---|---|
| CAS | 75-99-0 |
| Molecular Weight (g/mol) | 142.963 |
| ChEBI | CHEBI:81859 |
| SMILES | CC(C(=O)O)(Cl)Cl |
| IUPAC Name | 2,2-dichloropropanoic acid |
| InChI Key | NDUPDOJHUQKPAG-UHFFFAOYSA-N |
| Molecular Formula | C3H4Cl2O2 |
Trans-1,4-dichloro-2-butene, Restek
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Agilent Technologies PAH Mixture, Various concentrations in Dichloromethane, Ultra Scientific
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Agilent Technologies Chloride Standard, 1000μg/mL in water, Ultra Scientific
CAS: 7732-18-5
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| CAS | 7732-18-5 |
|---|
Sigma Aldrich Butyl isocyanate
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 | 115°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | CH3(CH2)3 NCO |
| CAS | 111-36-4 |
| Molecular Weight (g/mol) | 99.13 |
| MDL Number | MFCD00002046 |
| Synonym | 1-Isocyanatobutane; n-Butyl isocyanate; BIC |
| RTECS Number | NQ8250000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C5H9NO |
| EINECS Number | 203-862-8 |
| Density | 0.88 g/mL (at 25°C (literature)) |
Agilent Technologies 2-Fluorobiphenyl Solution, 2000μg/mL in methylene chloride, Ultra Scientific
CAS: 321-60-8 Molecular Formula: C12H9F Molecular Weight (g/mol): 172.20 MDL Number: MFCD00000317 InChI Key: KLECYOQFQXJYBC-UHFFFAOYSA-N PubChem CID: 67579 IUPAC Name: 2-fluoro-1,1'-biphenyl SMILES: FC1=CC=CC=C1C1=CC=CC=C1
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| PubChem CID | 67579 |
|---|---|
| CAS | 321-60-8 |
| Molecular Weight (g/mol) | 172.20 |
| MDL Number | MFCD00000317 |
| SMILES | FC1=CC=CC=C1C1=CC=CC=C1 |
| IUPAC Name | 2-fluoro-1,1'-biphenyl |
| InChI Key | KLECYOQFQXJYBC-UHFFFAOYSA-N |
| Molecular Formula | C12H9F |
Sigma Aldrich H-Gln-NH2 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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