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Filtered Search Results
Chloroethane, Restek
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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 |
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 PAH Mixture, 13 analytes, 100μg/mL in acetone, Ultra Scientific
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Ethylbenzene-d10, Restek
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Agilent Technologies Methacrylonitrile Solution, 1000μg/mL in Methanol, Ultra Scientific
CAS: 126-98-7 Molecular Formula: C4H5N Molecular Weight (g/mol): 67.091 InChI Key: GYCMBHHDWRMZGG-UHFFFAOYSA-N PubChem CID: 31368 IUPAC Name: 2-methylprop-2-enenitrile SMILES: CC(=C)C#N
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| PubChem CID | 31368 |
|---|---|
| CAS | 126-98-7 |
| Molecular Weight (g/mol) | 67.091 |
| SMILES | CC(=C)C#N |
| IUPAC Name | 2-methylprop-2-enenitrile |
| InChI Key | GYCMBHHDWRMZGG-UHFFFAOYSA-N |
| Molecular Formula | C4H5N |
Chlorate Standard, Ultra Scientific
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Agilent Technologies Acenaphthene Solution, 5000μg/mL in Methanol, Ultra Scientific
CAS: 83-32-9 Molecular Formula: C12H10 Molecular Weight (g/mol): 154.21 MDL Number: MFCD00003807 InChI Key: CWRYPZZKDGJXCA-UHFFFAOYSA-N PubChem CID: 6734 ChEBI: CHEBI:22154 IUPAC Name: 1,2-dihydroacenaphthylene SMILES: C1CC2=C3C1=CC=CC3=CC=C2
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| PubChem CID | 6734 |
|---|---|
| CAS | 83-32-9 |
| Molecular Weight (g/mol) | 154.21 |
| ChEBI | CHEBI:22154 |
| MDL Number | MFCD00003807 |
| SMILES | C1CC2=C3C1=CC=CC3=CC=C2 |
| IUPAC Name | 1,2-dihydroacenaphthylene |
| InChI Key | CWRYPZZKDGJXCA-UHFFFAOYSA-N |
| Molecular Formula | C12H10 |
Propionitrile, Restek
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Sigma Aldrich Pentachlorobenzene
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 | 275°C to 277°C (lit.) |
|---|---|
| Percent Purity | 96% |
| Linear Formula | HC6Cl5 |
| CAS | 608-93-5 |
| Molecular Weight (g/mol) | 250.34 |
| MDL Number | MFCD00000539 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6HCl5 |
| EINECS Number | 210-172-0 |
| Density | 1.609 g/mL (at 25°C (literature)) |
| Melting Point | 84°C to 87°C (lit.) |
Bromodichloromethane, Restek
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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 |
2,4-D, Restek
CAS: 94-75-7 Molecular Formula: C8H6Cl2O3 Molecular Weight (g/mol): 221.033 InChI Key: OVSKIKFHRZPJSS-UHFFFAOYSA-N PubChem CID: 1486 ChEBI: CHEBI:28854 IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O
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| PubChem CID | 1486 |
|---|---|
| CAS | 94-75-7 |
| Molecular Weight (g/mol) | 221.033 |
| ChEBI | CHEBI:28854 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)OCC(=O)O |
| IUPAC Name | 2-(2,4-dichlorophenoxy)acetic acid |
| InChI Key | OVSKIKFHRZPJSS-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O3 |
Sigma Aldrich 5-Bromo-2-chlorophenol
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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Indeno(1,2,3-cd)pyrene, Restek
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