Fetthaltige Acylthioester
Fetthaltige Acylthioester
Thermo Scientific Acros S-Butyrylthiocholin-Iodid, 98 %, Thermo Scientific Chemicals
CAS: 1866-16-6 Summenformel: C9H20INOS Molekulargewicht (g/mol): 317.22 InChI-Schlüssel: WEQAAFZDJROSBF-UHFFFAOYSA-M Synonym: butyrylthiocholine iodide,s-butyrylthiocholine iodide,2-butyrylthio-n,n,n-trimethylethanaminium iodide,s-n-butyrylthiocholine iodide,2-mercaptoethyl trimethylammonium iodide butyrate,ethanaminium, n,n,n-trimethyl-2-1-oxobutyl thio-, iodide,propylcarbonylthioethyl trimethylammonium iodide,1-2-trimethylamino ethylthio butan-1-one, iodide,ethanaminium, n,n,n-trimethyl-2-1-oxobutyl thio-, iodide 1:1 PubChem CID: 74630 IUPAC-Name: 2-Butanoylsulfanylethyl(trimethyl)azanium; Iodid SMILES: CCCC(=O)SCC[N+](C)(C)C.[I-]
Thermo Scientific Alfa Aesar S-Methyl-Thiobutyrat, 98 %, Thermo Scientific Chemicals
CAS: 2432-51-1 Summenformel: C5H10OS Molekulargewicht (g/mol): 118.194 MDL-Nummer: MFCD00009872 InChI-Schlüssel: GRLJIIJNZJVMGP-UHFFFAOYSA-N Synonym: s-methyl thiobutyrate,butanethioic acid, s-methyl ester,methyl thiolbutyrate,methanethiol butyrate,methanethiol n-butyrate,butyric acid, thio-, s-methyl ester,s-methyl thiobutanoate,unii-2p1e432myz,methyl thiobutanoate,methyl thiobutyrate natural PubChem CID: 62444 IUPAC-Name: S-Methylbutanthioat SMILES: CCCC(=O)SC
Thermo Scientific Alfa Aesar S-Butyrylthiocholiniodid, 98 %, Thermo Scientific Chemicals
CAS: 1866-16-6 Summenformel: C9H20INOS Molekulargewicht (g/mol): 317.229 MDL-Nummer: MFCD00011845 InChI-Schlüssel: WEQAAFZDJROSBF-UHFFFAOYSA-M Synonym: butyrylthiocholine iodide,s-butyrylthiocholine iodide,2-butyrylthio-n,n,n-trimethylethanaminium iodide,s-n-butyrylthiocholine iodide,2-mercaptoethyl trimethylammonium iodide butyrate,ethanaminium, n,n,n-trimethyl-2-1-oxobutyl thio-, iodide,propylcarbonylthioethyl trimethylammonium iodide,1-2-trimethylamino ethylthio butan-1-one, iodide,ethanaminium, n,n,n-trimethyl-2-1-oxobutyl thio-, iodide 1:1 PubChem CID: 74630 IUPAC-Name: 2-Butanoylsulfanylethyl(trimethyl)azanium; Iodid SMILES: CCCC(=O)SCC[N+](C)(C)C.[I-]