Fatty acyl thioesters

S-Butyrylthiocholin-Iodid, 98 %, ACROS Organics™

S-Butyrylthiocholin-Iodid, 98 %, ACROS Organics™

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-]

Alfa Aesar™ S-Methyl-Thiobutyrat, 98 %

Alfa Aesar™ S-Methyl-Thiobutyrat, 98 %

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

Alfa Aesar™ S-Butyrylthiocholiniodid, 98 %

Alfa Aesar™ S-Butyrylthiocholiniodid, 98 %

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-]

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