Lipoprotein lipase, Pseudomonas sp
cas: 9004-02-8 — see every product listed under this CAS number, including other names
Lipoprotein lipase, Pseudomonas sp (CAS 9004-02-8) is a chemical reagent available from Chemat. Available pack sizes: 5 mg, 10 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-P2752-5 mg |
| cas | 9004-02-8 |
| size | 5 mg |
| availability | Get quote |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 5 mg | 798.02 Pln | |
| MedChemExpress | 10 mg | 1174.19 Pln |
properties
| delivery time | over 3 weeks |
|---|---|
| purity | no data |
5-[2-(4-bromophenyl)ethenyl]-7-methyloctane-1-sulfonic acid;7-(4-bromophenyl)-5-propan-2-ylhept-6-ene-1-sulfonic acid;7-(4-tert-butylphenyl)-5-propan-2-ylhept-6-ene-1-sulfonic acid;bis(5-[2-(4-chlorophenyl)ethenyl]-7-methyloctane-1-sulfonic acid);bis(5-[2-(4-fluorophenyl)ethenyl]-7-methyloctane-1-sulfonic acid);7-(4-fluorophenyl)-5-propan-2-ylhept-6-ene-1-sulfonic acid (CAS 9004-02-8) is a chemical compound with the molecular formula C137H203Br2Cl2F3O24S8 and a molecular weight of 2778.3 g/mol. IUPAC name: 5-[2-(4-bromophenyl)ethenyl]-7-methyloctane-1-sulfonic acid;7-(4-bromophenyl)-5-propan-2-ylhept-6-ene-1-sulfonic acid;7-(4-tert-butylphenyl)-5-propan-2-ylhept-6-ene-1-sulfonic acid;bis(5-[2-(4-chlorophenyl)ethenyl]-7-methyloctane-1-sulfonic acid);bis(5-[2-(4-fluorophenyl)ethenyl]-7-methyloctane-1-sulfonic acid);7-(4-fluorophenyl)-5-propan-2-ylhept-6-ene-1-sulfonic acid. InChIKey: JVCNNQAORSRACF-UHFFFAOYSA-N.
| Molecular formula | C137H203Br2Cl2F3O24S8 |
|---|---|
| Molecular weight | 2778.3 g/mol |
| IUPAC name | 5-[2-(4-bromophenyl)ethenyl]-7-methyloctane-1-sulfonic acid;7-(4-bromophenyl)-5-propan-2-ylhept-6-ene-1-sulfonic acid;7-(4-tert-butylphenyl)-5-propan-2-ylhept-6-ene-1-sulfonic acid;bis(5-[2-(4-chlorophenyl)ethenyl]-7-methyloctane-1-sulfonic acid);bis(5-[2-(4-fluorophenyl)ethenyl]-7-methyloctane-1-sulfonic acid);7-(4-fluorophenyl)-5-propan-2-ylhept-6-ene-1-sulfonic acid |
| InChIKey | JVCNNQAORSRACF-UHFFFAOYSA-N |
| SMILES | CC(C)CC(CCCCS(=O)(=O)O)C=CC1=CC=C(C=C1)F.CC(C)CC(CCCCS(=O)(=O)O)C=CC1=CC=C(C=C1)F.CC(C)CC(CCCCS(=O)(=O)O)C=CC1=CC=C(C=C1)Cl.CC(C)CC(CCCCS(=O)(=O)O)C=CC1=CC=C(C=C1)Cl.CC(C)CC(CCCCS(=O)(=O)O)C=CC1=CC=C(C=C1)Br.CC(C)C(CCCCS(=O)(=O)O)C=CC1=CC=C(C=C1)C(C)(C)C.CC(C)C(CCCCS(=O)(=O)O)C=CC1=CC=C(C=C1)F.CC(C)C(CCCCS(=O)(=O)O)C=CC1=CC=C(C=C1)Br |
Computed by PubChem (NCBI)