Produkty 9004-02-8

CAS 9004-02-8 występuje w naszej ofercie pod nazwami: Lipoprotein lipase, Pseudomonas sp, Lipoprotein Lipase Pseudomonas sp. lyoph, Lipase Pseudomonas sp. Type XIII, lyophi, Lipoprotein Lipase from Burkholderia sp., Lipoprotein Lipase bovine milk ammonium. Oferty producentów: MedChemExpress, Sigma-Aldrich. Dostępne opakowania: 5 mg, 10 mg, 10MG, 50MG, -, 1KU, 500UN, 5KU.

Wzór strukturalny: {0} (CAS {1})

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) to związek chemiczny o wzorze sumarycznym C137H203Br2Cl2F3O24S8 i masie molowej 2778.3 g/mol. Nazwa systematyczna IUPAC: 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.

Dane identyfikacyjne
Wzór sumarycznyC137H203Br2Cl2F3O24S8
Masa molowa2778.3 g/mol
Nazwa IUPAC5-[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
InChIKeyJVCNNQAORSRACF-UHFFFAOYSA-N
SMILESCC(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

Dane obliczone przez PubChem (NCBI)