Quaternary ammonium salts

Quaternary ammonium salts
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Filtered Search Results

Tetrabutylammonium Phosphate (White to Off-White Powder/HPLC Grade), Fisher Chemical™
CAS: 5574-97-0 Molecular Formula: C16H38NO4P Molecular Weight (g/mol): 339.46 MDL Number: MFCD00064526 InChI Key: ARRNBPCNZJXHRJ-UHFFFAOYSA-M PubChem CID: 2735142 IUPAC Name: tetrabutylazanium dihydrogen phosphate SMILES: OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
PubChem CID | 2735142 |
---|---|
CAS | 5574-97-0 |
Molecular Weight (g/mol) | 339.46 |
MDL Number | MFCD00064526 |
SMILES | OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC |
IUPAC Name | tetrabutylazanium dihydrogen phosphate |
InChI Key | ARRNBPCNZJXHRJ-UHFFFAOYSA-M |
Molecular Formula | C16H38NO4P |
Tetramethylammonium Hydroxide, 5-Hydrate, BAKER™, J.T. Baker™
CAS: 10424-65-4 Molecular Formula: C4H23NO6 Molecular Weight (g/mol): 181.23 MDL Number: MFCD00149566 InChI Key: MYXKPFMQWULLOH-UHFFFAOYSA-M Synonym: tetramethylammonium hydroxide pentahydrate,b2hkt2lckq,unii-b2hkt2lckq,methanaminium, n,n,n-trimethyl-, hydroxide, pentahydrate,tmaoh,tetramethylammoniumhydroxid,tetrametanoamonio hydroxido,tetrametiloamonio hydroxido,methanaminium, n,n,n-trimethyl-, hydroxide, hydrate 1:1:5,acmc-2098bm PubChem CID: 82620 IUPAC Name: tetramethylazanium pentahydrate hydroxide SMILES: O.O.O.O.O.[OH-].C[N+](C)(C)C
PubChem CID | 82620 |
---|---|
CAS | 10424-65-4 |
Molecular Weight (g/mol) | 181.23 |
MDL Number | MFCD00149566 |
SMILES | O.O.O.O.O.[OH-].C[N+](C)(C)C |
Synonym | tetramethylammonium hydroxide pentahydrate,b2hkt2lckq,unii-b2hkt2lckq,methanaminium, n,n,n-trimethyl-, hydroxide, pentahydrate,tmaoh,tetramethylammoniumhydroxid,tetrametanoamonio hydroxido,tetrametiloamonio hydroxido,methanaminium, n,n,n-trimethyl-, hydroxide, hydrate 1:1:5,acmc-2098bm |
IUPAC Name | tetramethylazanium pentahydrate hydroxide |
InChI Key | MYXKPFMQWULLOH-UHFFFAOYSA-M |
Molecular Formula | C4H23NO6 |
Tetraethylammonium chloride, Tocris Bioscience™
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CAS: 56-34-8 Molecular Formula: C8H20ClN Molecular Weight (g/mol): 165.71 MDL Number: MFCD00149992 InChI Key: YMBCJWGVCUEGHA-UHFFFAOYSA-M Synonym: tetraethylammonium chloride,tetraethyl ammonium chloride,etamon chloride,tea chloride,teac,n,n,n-triethylethanaminium chloride,tetraethylammoniumchloride,ethanaminium, n,n,n-triethyl-, chloride,tetraethyl-ammonium chloride,unii-8b82z83xnn PubChem CID: 5946 ChEBI: CHEBI:78161 IUPAC Name: tetraethylazanium chloride SMILES: [Cl-].CC[N+](CC)(CC)CC
PubChem CID | 5946 |
---|---|
CAS | 56-34-8 |
Molecular Weight (g/mol) | 165.71 |
ChEBI | CHEBI:78161 |
MDL Number | MFCD00149992 |
SMILES | [Cl-].CC[N+](CC)(CC)CC |
Synonym | tetraethylammonium chloride,tetraethyl ammonium chloride,etamon chloride,tea chloride,teac,n,n,n-triethylethanaminium chloride,tetraethylammoniumchloride,ethanaminium, n,n,n-triethyl-, chloride,tetraethyl-ammonium chloride,unii-8b82z83xnn |
IUPAC Name | tetraethylazanium chloride |
InChI Key | YMBCJWGVCUEGHA-UHFFFAOYSA-M |
Molecular Formula | C8H20ClN |
Carbamoylcholine chloride, Tocris Bioscience™
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CAS: 51-83-2 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00012011 InChI Key: AIXAANGOTKPUOY-UHFFFAOYSA-N Synonym: carbachol,carbamoylcholine chloride,carbachol chloride,carbacholine,carbocholine,jestryl,doryl,carbamylcholine chloride,miostat,isopto carbachol PubChem CID: 5831 ChEBI: CHEBI:3385 IUPAC Name: 2-(trimethylazaniumyl)ethyl carbamate chloride SMILES: [Cl-].C[N+](C)(C)CCOC(N)=O
PubChem CID | 5831 |
---|---|
CAS | 51-83-2 |
Molecular Weight (g/mol) | 182.65 |
ChEBI | CHEBI:3385 |
MDL Number | MFCD00012011 |
SMILES | [Cl-].C[N+](C)(C)CCOC(N)=O |
Synonym | carbachol,carbamoylcholine chloride,carbachol chloride,carbacholine,carbocholine,jestryl,doryl,carbamylcholine chloride,miostat,isopto carbachol |
IUPAC Name | 2-(trimethylazaniumyl)ethyl carbamate chloride |
InChI Key | AIXAANGOTKPUOY-UHFFFAOYSA-N |
Molecular Formula | C6H15ClN2O2 |
Benzyldimethylstearylammonium Chloride Hydrate 98.0+%, TCI America™
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CAS: 122-19-0 Molecular Formula: C27H50ClN Molecular Weight (g/mol): 424.154 MDL Number: MFCD00011776 InChI Key: SFVFIFLLYFPGHH-UHFFFAOYSA-M Synonym: Octadecyldimethylbenzylammonium Chloride, Benzyldimethyloctadecylammonium Chloride PubChem CID: 31204 IUPAC Name: benzyl-dimethyl-octadecylazanium;chloride SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Cl-]
PubChem CID | 31204 |
---|---|
CAS | 122-19-0 |
Molecular Weight (g/mol) | 424.154 |
MDL Number | MFCD00011776 |
SMILES | CCCCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Cl-] |
Synonym | Octadecyldimethylbenzylammonium Chloride, Benzyldimethyloctadecylammonium Chloride |
IUPAC Name | benzyl-dimethyl-octadecylazanium;chloride |
InChI Key | SFVFIFLLYFPGHH-UHFFFAOYSA-M |
Molecular Formula | C27H50ClN |
Bis(tetrabutylammonium) Bis(maleonitriledithiolato)nickel(II) Complex 97.0+%, TCI America™
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CAS: 18958-57-1 Molecular Formula: C40H72N6NiS4 Molecular Weight (g/mol): 823.991 MDL Number: MFCD00059041 InChI Key: KFDRXQXGGQXFNP-DERJAXIWSA-J PubChem CID: 11445800 IUPAC Name: (Z)-1,2-dicyanoethene-1,2-dithiolate;nickel(2+);tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C(#N)C(=C(C#N)[S-])[S-].C(#N)C(=C(C#N)[S-])[S-].[Ni+2]
PubChem CID | 11445800 |
---|---|
CAS | 18958-57-1 |
Molecular Weight (g/mol) | 823.991 |
MDL Number | MFCD00059041 |
SMILES | CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C(#N)C(=C(C#N)[S-])[S-].C(#N)C(=C(C#N)[S-])[S-].[Ni+2] |
IUPAC Name | (Z)-1,2-dicyanoethene-1,2-dithiolate;nickel(2+);tetrabutylazanium |
InChI Key | KFDRXQXGGQXFNP-DERJAXIWSA-J |
Molecular Formula | C40H72N6NiS4 |
(3-Chloro-2-hydroxypropyl)trimethylammonium Chloride (ca. 65% in Water), TCI America™
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CAS: 3327-22-8 Molecular Formula: C6H15Cl2NO Molecular Weight (g/mol): 188.092 MDL Number: MFCD00055655 InChI Key: CSPHGSFZFWKVDL-UHFFFAOYSA-M PubChem CID: 18732 IUPAC Name: (3-chloro-2-hydroxypropyl)-trimethylazanium;chloride SMILES: C[N+](C)(C)CC(CCl)O.[Cl-]
PubChem CID | 18732 |
---|---|
CAS | 3327-22-8 |
Molecular Weight (g/mol) | 188.092 |
MDL Number | MFCD00055655 |
SMILES | C[N+](C)(C)CC(CCl)O.[Cl-] |
IUPAC Name | (3-chloro-2-hydroxypropyl)-trimethylazanium;chloride |
InChI Key | CSPHGSFZFWKVDL-UHFFFAOYSA-M |
Molecular Formula | C6H15Cl2NO |
Ethylhexadecyldimethylammonium Bromide 98.0+%, TCI America™
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CAS: 124-03-8 Molecular Formula: C20H44BrN Molecular Weight (g/mol): 378.483 MDL Number: MFCD00011774 InChI Key: VUFOSBDICLTFMS-UHFFFAOYSA-M Synonym: cetyldimethylethylammonium bromide,ethylhexadecyldimethylammonium bromide,cetylcide,bretol,ethyl cetab,ammonyx dme,cetethyldimonium bromide,n-ethyl-n,n-dimethylhexadecan-1-aminium bromide,dimethylethylhexadecylammonium bromide,quaternium 17 PubChem CID: 31280 IUPAC Name: ethyl-hexadecyl-dimethylazanium;bromide SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)CC.[Br-]
PubChem CID | 31280 |
---|---|
CAS | 124-03-8 |
Molecular Weight (g/mol) | 378.483 |
MDL Number | MFCD00011774 |
SMILES | CCCCCCCCCCCCCCCC[N+](C)(C)CC.[Br-] |
Synonym | cetyldimethylethylammonium bromide,ethylhexadecyldimethylammonium bromide,cetylcide,bretol,ethyl cetab,ammonyx dme,cetethyldimonium bromide,n-ethyl-n,n-dimethylhexadecan-1-aminium bromide,dimethylethylhexadecylammonium bromide,quaternium 17 |
IUPAC Name | ethyl-hexadecyl-dimethylazanium;bromide |
InChI Key | VUFOSBDICLTFMS-UHFFFAOYSA-M |
Molecular Formula | C20H44BrN |
Hexadecyltrimethylammonium Bromide 98.0+%, TCI America™
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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 |
Hexadecyltrimethylammonium Chloride 95.0+%, TCI America™
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CAS: 112-02-7 Molecular Formula: C19H42ClN Molecular Weight (g/mol): 320.00 MDL Number: MFCD00011773 InChI Key: WOWHHFRSBJGXCM-UHFFFAOYSA-M Synonym: hexadecyltrimethylammonium chloride,cetrimonium chloride,cetyltrimethylammonium chloride,n,n,n-trimethylhexadecan-1-aminium chloride,dehyquart a,cetyl trimethyl ammonium chloride,aliquat 6,trimethylcetylammonium chloride,arquad 16-50,n-hexadecyltrimethylammonium chloride PubChem CID: 8154 ChEBI: CHEBI:53581 IUPAC Name: hexadecyltrimethylazanium chloride SMILES: [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)C
PubChem CID | 8154 |
---|---|
CAS | 112-02-7 |
Molecular Weight (g/mol) | 320.00 |
ChEBI | CHEBI:53581 |
MDL Number | MFCD00011773 |
SMILES | [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
Synonym | hexadecyltrimethylammonium chloride,cetrimonium chloride,cetyltrimethylammonium chloride,n,n,n-trimethylhexadecan-1-aminium chloride,dehyquart a,cetyl trimethyl ammonium chloride,aliquat 6,trimethylcetylammonium chloride,arquad 16-50,n-hexadecyltrimethylammonium chloride |
IUPAC Name | hexadecyltrimethylazanium chloride |
InChI Key | WOWHHFRSBJGXCM-UHFFFAOYSA-M |
Molecular Formula | C19H42ClN |
Hexyldimethyloctylammonium Bromide 97.0+%, TCI America™
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CAS: 187731-26-6 Molecular Formula: C16H36BrN Molecular Weight (g/mol): 322.38 MDL Number: MFCD03093632 InChI Key: KIEOLZRKTOBVMX-UHFFFAOYSA-M PubChem CID: 44630344 IUPAC Name: hexyldimethyloctylazanium bromide SMILES: [Br-].CCCCCCCC[N+](C)(C)CCCCCC
PubChem CID | 44630344 |
---|---|
CAS | 187731-26-6 |
Molecular Weight (g/mol) | 322.38 |
MDL Number | MFCD03093632 |
SMILES | [Br-].CCCCCCCC[N+](C)(C)CCCCCC |
IUPAC Name | hexyldimethyloctylazanium bromide |
InChI Key | KIEOLZRKTOBVMX-UHFFFAOYSA-M |
Molecular Formula | C16H36BrN |
Heptadecyltrimethylammonium Bromide 98.0+%, TCI America™
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CAS: 21424-24-8 Molecular Formula: C20H44BrN Molecular Weight (g/mol): 378.483 InChI Key: TTXDNWCDEIIMDP-UHFFFAOYSA-M Synonym: Trimethylheptadecylammonium Bromide PubChem CID: 10045219 IUPAC Name: heptadecyl(trimethyl)azanium;bromide SMILES: CCCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]
PubChem CID | 10045219 |
---|---|
CAS | 21424-24-8 |
Molecular Weight (g/mol) | 378.483 |
SMILES | CCCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-] |
Synonym | Trimethylheptadecylammonium Bromide |
IUPAC Name | heptadecyl(trimethyl)azanium;bromide |
InChI Key | TTXDNWCDEIIMDP-UHFFFAOYSA-M |
Molecular Formula | C20H44BrN |
(2-Hydroxyethyl)dimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt 98.0+%, TCI America™
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CAS: 38880-58-9 Molecular Formula: C7H18NO4S+ Molecular Weight (g/mol): 212.284 MDL Number: MFCD01320397 InChI Key: CNXPCGBLGHKAIL-UHFFFAOYSA-O Synonym: 3-[(2-Hydroxyethyl)dimethylammonio]propane-1-sulfonate, NDSB 211 PubChem CID: 102269415 IUPAC Name: 3-[dimethyl(2-oxonioethyl)azaniumyl]propane-1-sulfonate SMILES: C[N+](C)(CCCS(=O)(=O)[O-])CC[OH2+]
PubChem CID | 102269415 |
---|---|
CAS | 38880-58-9 |
Molecular Weight (g/mol) | 212.284 |
MDL Number | MFCD01320397 |
SMILES | C[N+](C)(CCCS(=O)(=O)[O-])CC[OH2+] |
Synonym | 3-[(2-Hydroxyethyl)dimethylammonio]propane-1-sulfonate, NDSB 211 |
IUPAC Name | 3-[dimethyl(2-oxonioethyl)azaniumyl]propane-1-sulfonate |
InChI Key | CNXPCGBLGHKAIL-UHFFFAOYSA-O |
Molecular Formula | C7H18NO4S+ |
Hexadecyltrimethylammonium Hydrogen Sulfate 98.0+%, TCI America™
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CAS: 68214-07-3 Molecular Formula: C19H43NO4S Molecular Weight (g/mol): 381.616 MDL Number: MFCD00134393 InChI Key: UCRJJNVFJGKYQT-UHFFFAOYSA-M Synonym: cetyltrimethylammonium hydrogensulfate,hexadecyltrimethylammonium hydrogensulphate,1-hexadecanaminium, n,n,n-trimethyl-, sulfate 1:1,hexadecyltrimethylammonium hydrogen sulfate,cetyltrimethylammonium hydrogen sulfate,n,n,n-trimethylhexadecan-1-aminium hydrogensulfate,hexadecyltrimethylammonium hydrogen sulphate,ammonium, hexadecyltrimethyl-, hydrogen sulfate,hexadecyltrimethylammonium bisulfate,n,n,n-trimethylhexadecan-1-aminium hydrogen sulfate 1:1:1 PubChem CID: 109763 IUPAC Name: hexadecyl(trimethyl)azanium;hydrogen sulfate SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C.OS(=O)(=O)[O-]
PubChem CID | 109763 |
---|---|
CAS | 68214-07-3 |
Molecular Weight (g/mol) | 381.616 |
MDL Number | MFCD00134393 |
SMILES | CCCCCCCCCCCCCCCC[N+](C)(C)C.OS(=O)(=O)[O-] |
Synonym | cetyltrimethylammonium hydrogensulfate,hexadecyltrimethylammonium hydrogensulphate,1-hexadecanaminium, n,n,n-trimethyl-, sulfate 1:1,hexadecyltrimethylammonium hydrogen sulfate,cetyltrimethylammonium hydrogen sulfate,n,n,n-trimethylhexadecan-1-aminium hydrogensulfate,hexadecyltrimethylammonium hydrogen sulphate,ammonium, hexadecyltrimethyl-, hydrogen sulfate,hexadecyltrimethylammonium bisulfate,n,n,n-trimethylhexadecan-1-aminium hydrogen sulfate 1:1:1 |
IUPAC Name | hexadecyl(trimethyl)azanium;hydrogen sulfate |
InChI Key | UCRJJNVFJGKYQT-UHFFFAOYSA-M |
Molecular Formula | C19H43NO4S |
Tetrabutylammonium Bromide 99.0+%, TCI America™
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CAS: 1643-19-2 Molecular Formula: C16H36BrN Molecular Weight (g/mol): 322.375 MDL Number: MFCD00011633 InChI Key: JRMUNVKIHCOMHV-UHFFFAOYSA-M Synonym: tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r PubChem CID: 74236 ChEBI: CHEBI:51993 IUPAC Name: tetrabutylazanium;bromide SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
PubChem CID | 74236 |
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CAS | 1643-19-2 |
Molecular Weight (g/mol) | 322.375 |
ChEBI | CHEBI:51993 |
MDL Number | MFCD00011633 |
SMILES | CCCC[N+](CCCC)(CCCC)CCCC.[Br-] |
Synonym | tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r |
IUPAC Name | tetrabutylazanium;bromide |
InChI Key | JRMUNVKIHCOMHV-UHFFFAOYSA-M |
Molecular Formula | C16H36BrN |