
Quaternary ammonium salts
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- (103)
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- (12)
- (11)
- (1)
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- (1)
- (7)
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- (1)
- (1)
- (7)
- (7)
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- (1)
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- (9)
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- (4)
- (1)
- (1)
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- (1)
- (1)
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- (7)
- (49)
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Filtered Search Results

eMolecules L-Carnitine HCl | 6645-46-1 | MFCD00066100 | 5g
Combi-Blocks | L-Carnitine HCl | 5g | 384261104 | QA-1841 | 97.000 | 6645-46-1 | MFCD00066100 | 197.660 | C7H16ClNO3
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Hexadecyltrimethylammonium Bromide (Technical), Fisher Chemical
CAS: 57-09-0 Molecular Formula: C19H42BrN Molecular Weight (g/mol): 364.46 MDL Number: MFCD00011772 InChI Key: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synonym: cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon PubChem CID: 5974 ChEBI: CHEBI:3567 IUPAC Name: hexadecyltrimethylazanium bromide SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
PubChem CID | 5974 |
---|---|
CAS | 57-09-0 |
Molecular Weight (g/mol) | 364.46 |
ChEBI | CHEBI:3567 |
MDL Number | MFCD00011772 |
SMILES | [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
Synonym | cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon |
IUPAC Name | hexadecyltrimethylazanium bromide |
InChI Key | LZZYPRNAOMGNLH-UHFFFAOYSA-M |
Molecular Formula | C19H42BrN |
Tetraethylammonium Bromide (Certified), Fisher Chemical
CAS: 71-91-0 Molecular Formula: C8H20BrN Molecular Weight (g/mol): 210.159 MDL Number: MFCD00011825 InChI Key: HWCKGOZZJDHMNC-UHFFFAOYSA-M Synonym: tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro PubChem CID: 6285 IUPAC Name: tetraethylazanium;bromide SMILES: CC[N+](CC)(CC)CC.[Br-]
PubChem CID | 6285 |
---|---|
CAS | 71-91-0 |
Molecular Weight (g/mol) | 210.159 |
MDL Number | MFCD00011825 |
SMILES | CC[N+](CC)(CC)CC.[Br-] |
Synonym | tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro |
IUPAC Name | tetraethylazanium;bromide |
InChI Key | HWCKGOZZJDHMNC-UHFFFAOYSA-M |
Molecular Formula | C8H20BrN |
Choline Chloride (Reagent), Fisher Chemical
CAS: 67-48-1 Molecular Formula: C5H14ClNO Molecular Weight (g/mol): 139.62 MDL Number: MFCD00011721 InChI Key: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC Name: (2-hydroxyethyl)trimethylazanium chloride SMILES: [Cl-].C[N+](C)(C)CCO
PubChem CID | 6209 |
---|---|
CAS | 67-48-1 |
Molecular Weight (g/mol) | 139.62 |
ChEBI | CHEBI:133341 |
MDL Number | MFCD00011721 |
SMILES | [Cl-].C[N+](C)(C)CCO |
Synonym | choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride |
IUPAC Name | (2-hydroxyethyl)trimethylazanium chloride |
InChI Key | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
Molecular Formula | C5H14ClNO |
Tetrabutylammonium Iodide (White Crystals/Certified), Fisher Chemical™
CAS: 311-28-4 Molecular Formula: C16H36IN Molecular Weight (g/mol): 369.38 MDL Number: MFCD00011636 InChI Key: DPKBAXPHAYBPRL-UHFFFAOYSA-M Synonym: tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide PubChem CID: 67553 IUPAC Name: tetrabutylazanium iodide SMILES: [I-].CCCC[N+](CCCC)(CCCC)CCCC
PubChem CID | 67553 |
---|---|
CAS | 311-28-4 |
Molecular Weight (g/mol) | 369.38 |
MDL Number | MFCD00011636 |
SMILES | [I-].CCCC[N+](CCCC)(CCCC)CCCC |
Synonym | tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide |
IUPAC Name | tetrabutylazanium iodide |
InChI Key | DPKBAXPHAYBPRL-UHFFFAOYSA-M |
Molecular Formula | C16H36IN |
Tetramethylammonium Hydroxide Solution, 0.1M, Honeywell™
CAS: 75-59-2 Molecular Formula: C4H13NO Molecular Weight (g/mol): 91.154 MDL Number: MFCD00008280 InChI Key: WGTYBPLFGIVFAS-UHFFFAOYSA-M Synonym: tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide PubChem CID: 60966 IUPAC Name: tetramethylazanium;hydroxide SMILES: C[N+](C)(C)C.[OH-]
PubChem CID | 60966 |
---|---|
CAS | 75-59-2 |
Molecular Weight (g/mol) | 91.154 |
MDL Number | MFCD00008280 |
SMILES | C[N+](C)(C)C.[OH-] |
Synonym | tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide |
IUPAC Name | tetramethylazanium;hydroxide |
InChI Key | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
Molecular Formula | C4H13NO |
Tetra-n-propylammonium bromide, 98%, Thermo Scientific™
CAS: 1941-30-6 Molecular Formula: C12H28BrN Molecular Weight (g/mol): 266.267 MDL Number: MFCD00011840 InChI Key: BGQMOFGZRJUORO-UHFFFAOYSA-M Synonym: tetrapropylammonium bromide,tetra-n-propylammonium bromide,1-propanaminium, n,n,n-tripropyl-, bromide,tetrapropylazanium bromide,tpabr,n,n,n-tripropyl-1-propanaminium bromide,n,n,n-tripropylpropan-1-aminium bromide,tetrapropylammonium bromide tpabr,1-propanaminium, n,n,n-tripropyl-, bromide 1:1,tetra propyl ammonium bromide PubChem CID: 74745 ChEBI: CHEBI:55318 IUPAC Name: tetrapropylazanium;bromide SMILES: CCC[N+](CCC)(CCC)CCC.[Br-]
PubChem CID | 74745 |
---|---|
CAS | 1941-30-6 |
Molecular Weight (g/mol) | 266.267 |
ChEBI | CHEBI:55318 |
MDL Number | MFCD00011840 |
SMILES | CCC[N+](CCC)(CCC)CCC.[Br-] |
Synonym | tetrapropylammonium bromide,tetra-n-propylammonium bromide,1-propanaminium, n,n,n-tripropyl-, bromide,tetrapropylazanium bromide,tpabr,n,n,n-tripropyl-1-propanaminium bromide,n,n,n-tripropylpropan-1-aminium bromide,tetrapropylammonium bromide tpabr,1-propanaminium, n,n,n-tripropyl-, bromide 1:1,tetra propyl ammonium bromide |
IUPAC Name | tetrapropylazanium;bromide |
InChI Key | BGQMOFGZRJUORO-UHFFFAOYSA-M |
Molecular Formula | C12H28BrN |
(±)-Decanoylcarnitine chloride, Tocris Bioscience™
CAS: 14919-36-9 Molecular Formula: C17H34ClNO4 Molecular Weight (g/mol): 351.912 InChI Key: KETNUEKCBCWXCU-UHFFFAOYSA-N Synonym: +/--decanoylcarnitine chloride,dl-decanoylcarnitine chloride,3-carboxy-2-decanoyloxy propyl trimethylazanium chloride,decanoyl-dl-carnitine chloride,a+/--decanoylcarnitine chloride,3-carboxy-2-decanoyloxy-n,n,n-trimethylpropan-1-aminium chloride,1-propanaminium,3-carboxy-n,n,n-trimethyl-2-1-oxodecyl oxy-, chloride 1:1 PubChem CID: 24802062 IUPAC Name: (3-carboxy-2-decanoyloxypropyl)-trimethylazanium;chloride SMILES: CCCCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-]
PubChem CID | 24802062 |
---|---|
CAS | 14919-36-9 |
Molecular Weight (g/mol) | 351.912 |
SMILES | CCCCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-] |
Synonym | +/--decanoylcarnitine chloride,dl-decanoylcarnitine chloride,3-carboxy-2-decanoyloxy propyl trimethylazanium chloride,decanoyl-dl-carnitine chloride,a+/--decanoylcarnitine chloride,3-carboxy-2-decanoyloxy-n,n,n-trimethylpropan-1-aminium chloride,1-propanaminium,3-carboxy-n,n,n-trimethyl-2-1-oxodecyl oxy-, chloride 1:1 |
IUPAC Name | (3-carboxy-2-decanoyloxypropyl)-trimethylazanium;chloride |
InChI Key | KETNUEKCBCWXCU-UHFFFAOYSA-N |
Molecular Formula | C17H34ClNO4 |
Dimethyldi-n-octadecylammonium bromide, 99%, Thermo Scientific Chemicals
CAS: 3700-67-2 Molecular Formula: C38H80BrN Molecular Weight (g/mol): 630.969 MDL Number: MFCD00041975 InChI Key: PSLWZOIUBRXAQW-UHFFFAOYSA-M Synonym: dimethyldioctadecylammonium bromide,n,n-dimethyl-n-octadecyloctadecan-1-aminium bromide,dimethyldistearylammonium bromide,1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide,unii-z5t47r065a,dsab,distearyldimethylammonium bromide,dimethyldioctadecylazanium bromide,distearyl dimethyl ammonium bromide,1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide 1:1 PubChem CID: 77293 IUPAC Name: dimethyl(dioctadecyl)azanium;bromide SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.[Br-]
PubChem CID | 77293 |
---|---|
CAS | 3700-67-2 |
Molecular Weight (g/mol) | 630.969 |
MDL Number | MFCD00041975 |
SMILES | CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.[Br-] |
Synonym | dimethyldioctadecylammonium bromide,n,n-dimethyl-n-octadecyloctadecan-1-aminium bromide,dimethyldistearylammonium bromide,1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide,unii-z5t47r065a,dsab,distearyldimethylammonium bromide,dimethyldioctadecylazanium bromide,distearyl dimethyl ammonium bromide,1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide 1:1 |
IUPAC Name | dimethyl(dioctadecyl)azanium;bromide |
InChI Key | PSLWZOIUBRXAQW-UHFFFAOYSA-M |
Molecular Formula | C38H80BrN |
Tetra-n-heptylammonium iodide, 99%, Thermo Scientific™
CAS: 3535-83-9 Molecular Formula: C28H60IN Molecular Weight (g/mol): 537.699 MDL Number: MFCD00041984 InChI Key: KCSOHLKZTZMKQA-UHFFFAOYSA-M Synonym: tetraheptylammonium iodide,tetra-n-heptylammonium iodide,1-heptanaminium, n,n,n-triheptyl-, iodide,tetraheptylazanium iodide,1-heptanaminium, n,n,n-triheptyl-, iodide 1:1,ammonium, tetraheptyl-, iodide,acmc-1aeuw,1-heptanaminium,n,n-triheptyl-, iodide,tetraheptylammonium iodide at PubChem CID: 77071 IUPAC Name: tetraheptylazanium;iodide SMILES: CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[I-]
PubChem CID | 77071 |
---|---|
CAS | 3535-83-9 |
Molecular Weight (g/mol) | 537.699 |
MDL Number | MFCD00041984 |
SMILES | CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[I-] |
Synonym | tetraheptylammonium iodide,tetra-n-heptylammonium iodide,1-heptanaminium, n,n,n-triheptyl-, iodide,tetraheptylazanium iodide,1-heptanaminium, n,n,n-triheptyl-, iodide 1:1,ammonium, tetraheptyl-, iodide,acmc-1aeuw,1-heptanaminium,n,n-triheptyl-, iodide,tetraheptylammonium iodide at |
IUPAC Name | tetraheptylazanium;iodide |
InChI Key | KCSOHLKZTZMKQA-UHFFFAOYSA-M |
Molecular Formula | C28H60IN |
Tetraethylammonium iodide, 98%, Thermo Scientific™
CAS: 68-05-3 Molecular Formula: C8H20IN Molecular Weight (g/mol): 257.16 MDL Number: MFCD00011829 InChI Key: UQFSVBXCNGCBBW-UHFFFAOYSA-M Synonym: tetraethylammonium iodide,tetamon iodide,tetramon j,ethanaminium, n,n,n-triethyl-, iodide,n,n,n-triethylethanaminium iodide,ammonium, tetraethyl-, iodide,teai,tetraethylammoniumiodide,tetraethylazanium iodide,tetraethyl ammonium iodide PubChem CID: 6225 IUPAC Name: tetraethylazanium iodide SMILES: [I-].CC[N+](CC)(CC)CC
PubChem CID | 6225 |
---|---|
CAS | 68-05-3 |
Molecular Weight (g/mol) | 257.16 |
MDL Number | MFCD00011829 |
SMILES | [I-].CC[N+](CC)(CC)CC |
Synonym | tetraethylammonium iodide,tetamon iodide,tetramon j,ethanaminium, n,n,n-triethyl-, iodide,n,n,n-triethylethanaminium iodide,ammonium, tetraethyl-, iodide,teai,tetraethylammoniumiodide,tetraethylazanium iodide,tetraethyl ammonium iodide |
IUPAC Name | tetraethylazanium iodide |
InChI Key | UQFSVBXCNGCBBW-UHFFFAOYSA-M |
Molecular Formula | C8H20IN |
Tetraethylammonium hydrogensulfate, 99+%, HPLC grade
CAS: 16873-13-5 Molecular Formula: C8H21NO4S Molecular Weight (g/mol): 227.32 MDL Number: MFCD00036150 InChI Key: CREVBWLEPKAZBH-UHFFFAOYSA-M Synonym: tetraethylammonium hydrogensulfate,tetraethylammonium hydrogen sulphate,tetraethylammonium hydrogen sulfate,n,n,n-triethylethanaminium hydrogen sulfate 1:1:1,hydrogen sulfate; tetraethylazanium,tertraethylammonium hydrogen sulfate,tetraethyl ammonium hydrogen sulphate PubChem CID: 167582 IUPAC Name: hydrogen sulfate;tetraethylazanium SMILES: OS([O-])(=O)=O.CC[N+](CC)(CC)CC
PubChem CID | 167582 |
---|---|
CAS | 16873-13-5 |
Molecular Weight (g/mol) | 227.32 |
MDL Number | MFCD00036150 |
SMILES | OS([O-])(=O)=O.CC[N+](CC)(CC)CC |
Synonym | tetraethylammonium hydrogensulfate,tetraethylammonium hydrogen sulphate,tetraethylammonium hydrogen sulfate,n,n,n-triethylethanaminium hydrogen sulfate 1:1:1,hydrogen sulfate; tetraethylazanium,tertraethylammonium hydrogen sulfate,tetraethyl ammonium hydrogen sulphate |
IUPAC Name | hydrogen sulfate;tetraethylazanium |
InChI Key | CREVBWLEPKAZBH-UHFFFAOYSA-M |
Molecular Formula | C8H21NO4S |
Tetra-n-butylammonium L-lactate, 70% w/w aq. soln., Thermo Scientific™
CAS: 178324-24-8 Molecular Formula: C19H41NO3 Molecular Weight (g/mol): 331.54 MDL Number: MFCD00216638 InChI Key: MSLTZKLJPHUCPU-UHFFFAOYNA-M Synonym: tetrabutylammonium lactate,tetra-n-butylammonium l-lactate,tetrabutylammonium ion lactate,tetrabutylammonium 2-hydroxypropanoate,tetrabutylammonium 2-hydroxy-propionate,1-butanaminium, n,n,n-tributyl-, 2-hydroxypropanoate 1:1 PubChem CID: 16218415 SMILES: CC(O)C([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
PubChem CID | 16218415 |
---|---|
CAS | 178324-24-8 |
Molecular Weight (g/mol) | 331.54 |
MDL Number | MFCD00216638 |
SMILES | CC(O)C([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC |
Synonym | tetrabutylammonium lactate,tetra-n-butylammonium l-lactate,tetrabutylammonium ion lactate,tetrabutylammonium 2-hydroxypropanoate,tetrabutylammonium 2-hydroxy-propionate,1-butanaminium, n,n,n-tributyl-, 2-hydroxypropanoate 1:1 |
InChI Key | MSLTZKLJPHUCPU-UHFFFAOYNA-M |
Molecular Formula | C19H41NO3 |