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Filtered Search Results
Methyl Iodide Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 74-88-4 Molecular Formula: CH3I Molecular Weight (g/mol): 141.94 MDL Number: MFCD00001073 InChI Key: INQOMBQAUSQDDS-UHFFFAOYSA-N PubChem CID: 6328 ChEBI: CHEBI:39282 IUPAC Name: iodomethane SMILES: CI
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| PubChem CID | 6328 |
|---|---|
| CAS | 74-88-4 |
| Molecular Weight (g/mol) | 141.94 |
| ChEBI | CHEBI:39282 |
| MDL Number | MFCD00001073 |
| SMILES | CI |
| IUPAC Name | iodomethane |
| InChI Key | INQOMBQAUSQDDS-UHFFFAOYSA-N |
| Molecular Formula | CH3I |
Single Component Solutions - Aroclor 1260, Restek™
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Fluoride Standard, 1000μg/mL in water, Ultra Scientific
CAS: 7732-18-5
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| CAS | 7732-18-5 |
|---|
Agilent Technologies Tetryl Solution, 1000μg/mL in Acetonitrile, Ultra Scientific
CAS: 479-45-8 Molecular Formula: C7H5N5O8 Molecular Weight (g/mol): 287.144 InChI Key: AGUIVNYEYSCPNI-UHFFFAOYSA-N PubChem CID: 10178 ChEBI: CHEBI:28950 IUPAC Name: N-methyl-N-(2,4,6-trinitrophenyl)nitramide SMILES: CN(C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
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| PubChem CID | 10178 |
|---|---|
| CAS | 479-45-8 |
| Molecular Weight (g/mol) | 287.144 |
| ChEBI | CHEBI:28950 |
| SMILES | CN(C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] |
| IUPAC Name | N-methyl-N-(2,4,6-trinitrophenyl)nitramide |
| InChI Key | AGUIVNYEYSCPNI-UHFFFAOYSA-N |
| Molecular Formula | C7H5N5O8 |
Iodomethane, Restek
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Agilent Technologies Vinyl Acetate Solution, 5000μg/mL in acetonitrile, Ultra Scientific
CAS: 108-05-4 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 InChI Key: XTXRWKRVRITETP-UHFFFAOYSA-N PubChem CID: 7904 ChEBI: CHEBI:46916 IUPAC Name: ethenyl acetate SMILES: CC(=O)OC=C
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| PubChem CID | 7904 |
|---|---|
| CAS | 108-05-4 |
| Molecular Weight (g/mol) | 86.09 |
| ChEBI | CHEBI:46916 |
| SMILES | CC(=O)OC=C |
| IUPAC Name | ethenyl acetate |
| InChI Key | XTXRWKRVRITETP-UHFFFAOYSA-N |
| Molecular Formula | C4H6O2 |
2-propanol, Restek
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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 |
Agilent Technologies Dieldrin Solution, 1000μg/mL in methanol, Ultra Scientific
CAS: 60-57-1 Molecular Formula: C12H8Cl6O Molecular Weight (g/mol): 380.895 InChI Key: DFBKLUNHFCTMDC-YNXGVQRSSA-N PubChem CID: 101820673 SMILES: C1C2C3C(C1C4C2O4)C5(C(=C(C3(C5(Cl)Cl)Cl)Cl)Cl)Cl
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| PubChem CID | 101820673 |
|---|---|
| CAS | 60-57-1 |
| Molecular Weight (g/mol) | 380.895 |
| SMILES | C1C2C3C(C1C4C2O4)C5(C(=C(C3(C5(Cl)Cl)Cl)Cl)Cl)Cl |
| InChI Key | DFBKLUNHFCTMDC-YNXGVQRSSA-N |
| Molecular Formula | C12H8Cl6O |
4-nitrophenol, Restek
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VOC Gas Mixture, Six Analytes, 200μg/mL in methanol, Ultra Scientific
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1,2-Dichloropropane, Restek
CAS: 78-87-5 Molecular Formula: C3H6Cl2 Molecular Weight (g/mol): 112.98 MDL Number: MFCD00000868 InChI Key: KNKRKFALVUDBJE-UHFFFAOYNA-N PubChem CID: 6564 ChEBI: CHEBI:82163 IUPAC Name: 1,2-dichloropropane SMILES: CC(Cl)CCl
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| PubChem CID | 6564 |
|---|---|
| CAS | 78-87-5 |
| Molecular Weight (g/mol) | 112.98 |
| ChEBI | CHEBI:82163 |
| MDL Number | MFCD00000868 |
| SMILES | CC(Cl)CCl |
| IUPAC Name | 1,2-dichloropropane |
| InChI Key | KNKRKFALVUDBJE-UHFFFAOYNA-N |
| Molecular Formula | C3H6Cl2 |
4,4ft.-dibromobiphenyl, Restek
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Aroclor 1242, Restek
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Agilent Technologies Bromochloroacetic Acid Solution, 1000μg/mL in tert-butylmethyl ether, Ultra Scientific
CAS: 1634-04-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC Name: 2-methoxy-2-methylpropane SMILES: CC(C)(C)OC
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| PubChem CID | 15413 |
|---|---|
| CAS | 1634-04-4 |
| Molecular Weight (g/mol) | 88.15 |
| ChEBI | CHEBI:27642 |
| SMILES | CC(C)(C)OC |
| IUPAC Name | 2-methoxy-2-methylpropane |
| InChI Key | BZLVMXJERCGZMT-UHFFFAOYSA-N |
| Molecular Formula | C5H12O |