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Quaternary ammonium salts

Ammonium salts in which a nitrogen atom (with a +1 formal charge) has four carbon-nitrogen single bonds; this nitrogen could be bonded to four functional groups containing carbon.

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1

D-Carnitine, TRC

CAS: 541-14-0 Molecular Formula: C7 H15 N O3 Molecular Weight (g/mol): 161.2 Synonym: 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, inner salt, (2S)-,1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, inner salt, (S)-,Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, hydroxide, inner salt, D- (8CI),(+)-Carnitine,(+)-D-Carnitine,D-(+)-Carnitine,D-Carnitine,d-Carnitine IUPAC Name: (3S)-3-hydroxy-4-(trimethylazaniumyl)butanoate SMILES: C[N+](C)(C)C[C@@H](O)CC(=O)[O-]

CAS 541-14-0
Molecular Weight (g/mol) 161.2
SMILES C[N+](C)(C)C[C@@H](O)CC(=O)[O-]
Synonym 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, inner salt, (2S)-,1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, inner salt, (S)-,Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, hydroxide, inner salt, D- (8CI),(+)-Carnitine,(+)-D-Carnitine,D-(+)-Carnitine,D-Carnitine,d-Carnitine
IUPAC Name (3S)-3-hydroxy-4-(trimethylazaniumyl)butanoate
Molecular Formula C7 H15 N O3
2

D,L-Carnitine Chloride, TRC

CAS: 461-05-2 Molecular Formula: C7 H16 N O3 . Cl Molecular Weight (g/mol): 197.66 Synonym: 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, chloride (1:1),1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, chloride (9CI),1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, chloride, (±)-,Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, chloride, (±)- (8CI),(3-Carboxy-2-hydroxypropyl)trimethylammonium chloride,(±)-Carnitine chloride,(±)-Carnitine hydrochloride,Aplegin,Bicarnesine,Carnitine chloride,Carnitine, hydrochloride,DL-Carnitine chloride,DL-Carnitine hydrochloride,Monocamin,d,l-Carnitine hydrochloride IUPAC Name: (3-carboxy-2-hydroxypropyl)-trimethylazanium;chloride SMILES: [Cl-].C[N+](C)(C)CC(O)CC(=O)O

CAS 461-05-2
Molecular Weight (g/mol) 197.66
SMILES [Cl-].C[N+](C)(C)CC(O)CC(=O)O
Synonym 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, chloride (1:1),1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, chloride (9CI),1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, chloride, (±)-,Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, chloride, (±)- (8CI),(3-Carboxy-2-hydroxypropyl)trimethylammonium chloride,(±)-Carnitine chloride,(±)-Carnitine hydrochloride,Aplegin,Bicarnesine,Carnitine chloride,Carnitine, hydrochloride,DL-Carnitine chloride,DL-Carnitine hydrochloride,Monocamin,d,l-Carnitine hydrochloride
IUPAC Name (3-carboxy-2-hydroxypropyl)-trimethylazanium;chloride
Molecular Formula C7 H16 N O3 . Cl
3

(1-Dodecyl)trimethylammonium bromide, 99%

CAS: 1119-94-4 Molecular Formula: C15H34BrN Molecular Weight (g/mol): 308.348 MDL Number: MFCD00011767 InChI Key: XJWSAJYUBXQQDR-UHFFFAOYSA-M Synonym: dodecyltrimethylammonium bromide,dtab,dctab,ltab,lauryltrimethylammonium bromide,n,n,n-trimethyldodecan-1-aminium bromide,laurtrimonium bromide,dodecyl trimethyl ammonium bromide,morpan d,1-dodecanaminium, n,n,n-trimethyl-, bromide PubChem CID: 14249 ChEBI: CHEBI:282662 IUPAC Name: dodecyl(trimethyl)azanium;bromide SMILES: CCCCCCCCCCCC[N+](C)(C)C.[Br-]

PubChem CID 14249
CAS 1119-94-4
Molecular Weight (g/mol) 308.348
ChEBI CHEBI:282662
MDL Number MFCD00011767
SMILES CCCCCCCCCCCC[N+](C)(C)C.[Br-]
Synonym dodecyltrimethylammonium bromide,dtab,dctab,ltab,lauryltrimethylammonium bromide,n,n,n-trimethyldodecan-1-aminium bromide,laurtrimonium bromide,dodecyl trimethyl ammonium bromide,morpan d,1-dodecanaminium, n,n,n-trimethyl-, bromide
IUPAC Name dodecyl(trimethyl)azanium;bromide
InChI Key XJWSAJYUBXQQDR-UHFFFAOYSA-M
Molecular Formula C15H34BrN
4
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Dodecyltrimethylammonium bromide, 99%, pure

CAS: 1119-94-4 Molecular Formula: C15H34BrN Molecular Weight (g/mol): 308.34 InChI Key: XJWSAJYUBXQQDR-UHFFFAOYSA-M Synonym: dodecyltrimethylammonium bromide,dtab,dctab,ltab,lauryltrimethylammonium bromide,n,n,n-trimethyldodecan-1-aminium bromide,laurtrimonium bromide,dodecyl trimethyl ammonium bromide,morpan d,1-dodecanaminium, n,n,n-trimethyl-, bromide PubChem CID: 14249 ChEBI: CHEBI:282662 IUPAC Name: dodecyl(trimethyl)azanium;bromide SMILES: CCCCCCCCCCCC[N+](C)(C)C.[Br-]

PubChem CID 14249
CAS 1119-94-4
Molecular Weight (g/mol) 308.34
ChEBI CHEBI:282662
SMILES CCCCCCCCCCCC[N+](C)(C)C.[Br-]
Synonym dodecyltrimethylammonium bromide,dtab,dctab,ltab,lauryltrimethylammonium bromide,n,n,n-trimethyldodecan-1-aminium bromide,laurtrimonium bromide,dodecyl trimethyl ammonium bromide,morpan d,1-dodecanaminium, n,n,n-trimethyl-, bromide
IUPAC Name dodecyl(trimethyl)azanium;bromide
InChI Key XJWSAJYUBXQQDR-UHFFFAOYSA-M
Molecular Formula C15H34BrN