accessibility menu, dialog, popup

UserName

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.

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (7)
  • (3)
Keyword Search:
1 – 6 of 6 results
2

(R)-3-Carboxy-2-hydroxy-N,N,N-trimethylpropan-1-aminium Chloride, TRC

CAS: 6645-46-1 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, (2R)-,1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, chloride, (R)-,Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, chloride, (-)- (8CI),(R)-(-)-Carnitine hydrochloride,(R)-Carnitine hydrochloride,L-(-)-Carnitine hydrochloride,LC 80,Levocarnitine chloride,l-Carnitine chloride,l-Carnitine hydrochloride IUPAC Name: [(2R)-3-carboxy-2-hydroxy-propyl]-trimethyl-ammonium;chloride SMILES: [Cl-].C[N+](C)(C)C[C@H](O)CC(=O)O

CAS 6645-46-1
Molecular Weight (g/mol) 197.66
SMILES [Cl-].C[N+](C)(C)C[C@H](O)CC(=O)O
Synonym 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, chloride, (2R)-,1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, chloride, (R)-,Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, chloride, (-)- (8CI),(R)-(-)-Carnitine hydrochloride,(R)-Carnitine hydrochloride,L-(-)-Carnitine hydrochloride,LC 80,Levocarnitine chloride,l-Carnitine chloride,l-Carnitine hydrochloride
IUPAC Name [(2R)-3-carboxy-2-hydroxy-propyl]-trimethyl-ammonium;chloride
Molecular Formula C7 H16 N O3 . Cl
3

Tetrabutylammonium Hydroxide Solution, 1.0M, Honeywell Fluka™

CAS: 2052-49-5 Molecular Formula: C16H37NO Molecular Weight (g/mol): 259.48 MDL Number: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 IUPAC Name: tetrabutylazanium hydroxide SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC

PubChem CID 2723671
CAS 2052-49-5
Molecular Weight (g/mol) 259.48
MDL Number MFCD00009425
SMILES [OH-].CCCC[N+](CCCC)(CCCC)CCCC
Synonym tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1
IUPAC Name tetrabutylazanium hydroxide
InChI Key VDZOOKBUILJEDG-UHFFFAOYSA-M
Molecular Formula C16H37NO
4

Tetrabutylammonium Hydroxide Solution, 0.1M, Honeywell Fluka™

CAS: 2052-49-5 Molecular Formula: C16H37NO Molecular Weight (g/mol): 259.48 MDL Number: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC

PubChem CID 2723671
CAS 2052-49-5
Molecular Weight (g/mol) 259.48
MDL Number MFCD00009425
SMILES [OH-].CCCC[N+](CCCC)(CCCC)CCCC
Synonym tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1
InChI Key VDZOOKBUILJEDG-UHFFFAOYSA-M
Molecular Formula C16H37NO