CAS RN 57-09-0
CAS RN 57-09-0
Hexadecyltrimethylammoniumbromid, ≥ 99 %, Thermo Scientific Chemicals
CAS: 57-09-0 Summenformel: C19H42BrN Molekulargewicht (g/mol): 364.46 MDL-Nummer: MFCD00011772 InChI-Schlüssel: LZZYPRNAOMGNLH-UHFFFAOYSA-M PubChem CID: 5974 ChEBI: CHEBI:3567 SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
(1-Hexadecyl)Trimethylammoniumbromid, 98 %, Thermo Scientific Chemicals
CAS: 57-09-0 Summenformel: C19H42BrN Molekulargewicht (g/mol): 364.46 MDL-Nummer: MFCD00011772 InChI-Schlüssel: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synonym: cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon PubChem CID: 5974 ChEBI: CHEBI:3567 SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
Cetyltrimethylammoniumbromid, zertifiziert AR zur Analyse Fisher Chemical™
CAS: 57-09-0 Summenformel: C19H42BrN Molekulargewicht (g/mol): 364.46 MDL-Nummer: MFCD00011772 InChI-Schlüssel: LZZYPRNAOMGNLH-UHFFFAOYSA-M IUPAC-Name: Hexadecyltrimethylazaniumbromid SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
Cetyltrimethylammoniumbromid, MP Biomedicals™
CAS: 57-09-0 Summenformel: C19H42BrN Molekulargewicht (g/mol): 364.46 MDL-Nummer: MFCD00011772 InChI-Schlüssel: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synonym: Hexadecyltrimethylammoniumbromid,CTAB PubChem CID: 5974 ChEBI: CHEBI:3567 IUPAC-Name: Hexadecyltrimethylazaniumbromid SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
Cetyltrimethylammoniumbromid, ∽98 %, molekularbiologische Reagenzienqualität, MP Biomedicals™
CAS: 57-09-0 Summenformel: C19H42BrN Molekulargewicht (g/mol): 364.46 MDL-Nummer: MFCD00011772 InChI-Schlüssel: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synonym: Cetrimoniumbromid,Cetyltrimethylammoniumbromid,Hexadecyltrimethylammonium-Bromid,Centimid,centimide,cetab,bromat,ctmab,cee dee,cetavlon PubChem CID: 5974 ChEBI: CHEBI:3567 IUPAC-Name: Hexadecyl(trimethyl)azanium;Bromid SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
Hexadecyltrimethylammonium Bromide, TRC
CAS: 57-09-0 Summenformel: C19 H42 N . Br Molekulargewicht (g/mol): 364.45 Synonym: 1-Hexadecanaminium, N,N,N-trimethyl-, bromide (1:1),1-Hexadecanaminium, N,N,N-trimethyl-, bromide (9CI),Ammonium, hexadecyltrimethyl-, bromide (8CI),Hexadecyltrimethylammonium bromide (6CI),1-Hexadecyltrimethylammonium bromide,Accelerator 1631,Accelerator DT 3126-1,Acetoquat CTAB,Arquad 16/60,BCTA,Bromat,C16TAB,CTAB,CTABr,CTMAB,CTMB,Catinal HTB 70ET,Cetremide,Cetrimonium bromide,Cetyltrimethylammonium bromide,Cirrasol OD,HDTMA-Br,HTAB,Hexadecanyltrimethylammonium bromide,Hexadecyltrimethylamine bromide,Lauroseptol,Lissolamine,Lissolamine A,Micol,N,N,N-Trimethyl-1-hexadecanaminium bromide,N,N,N-Trimethylhexadecan-1-ammonium bromide,N,N,N-Trimethylhexadecylammonium bromide,N-Cetyl-N,N,N-trimethylammonium bromide,N-Cetyltrimethylammonium bromide,N-Hexadecyl-N,N,N-trimethylammonium bromide,Palmityltrimethylammonium bromide,Pollacid,Quamonium,Rhodaquat M 242B99,Softex KW,Trimethylcetylammonium bromide,Trimethylhexadecylammonium bromide,Varisoft CTB 40,ZYS 08,n-Hexadecyltrimethylammonium bromide IUPAC-Name: hexadecyl(trimethyl)azanium;bromide SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C