Quaternary ammonium salts
Quaternary ammonium salts
- (1)
- (10)
- (28)
- (2)
- (18)
- (1)
- (38)
- (1)
- (1)
- (1)
- (1)
- (115)
- (21)
- (4)
- (6)
- (1)
- (3)
- (1)
- (3)
- (8)
- (1)
- (4)
- (13)
- (1)
- (2)
- (207)
- (2)
- (25)
- (31)
- (6)
- (1)
- (5)
- (4)
- (1)
- (3)
- (2)
- (1)
- (106)
- (7)
- (1)
- (1)
- (36)
- (7)
- (1)
- (5)
- (104)
- (27)
- (1)
- (3)
- (2)
- (1)
- (6)
- (4)
- (2)
- (2)
- (8)
- (4)
- (7)
- (24)
- (2)
- (18)
- (2)
- (2)
- (2)
- (3)
- (1)
- (8)
- (4)
- (2)
- (4)
- (3)
- (5)
- (2)
- (5)
- (2)
- (6)
- (3)
- (2)
- (1)
- (16)
- (12)
- (1)
- (6)
- (6)
- (2)
- (9)
- (2)
- (6)
- (6)
- (2)
- (1)
- (7)
- (3)
- (1)
- (1)
- (7)
- (7)
- (2)
- (1)
- (2)
- (9)
- (1)
- (3)
- (2)
- (4)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (5)
- (7)
- (6)
- (2)
- (7)
- (7)
- (49)
- (3)
- (11)
- (2)
- (7)
- (4)
- (7)
- (1)
- (1)
- (1)
- (2)
- (4)
- (5)
- (1)
- (7)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (3)
- (1)
- (5)
- (6)
- (4)
- (3)
- (8)
- (3)
- (3)
- (2)
- (2)
- (11)
- (5)
- (9)
- (2)
- (1)
- (2)
- (9)
- (2)
- (2)
- (6)
- (9)
- (18)
- (22)
- (10)
- (5)
- (2)
- (2)
- (1)
- (2)
- (3)
- (4)
- (15)
- (5)
- (12)
- (2)
- (1)
- (5)
- (3)
- (2)
- (2)
- (5)
- (1)
- (1)
- (6)
- (1)
- (6)
- (2)
- (3)
- (4)
- (1)
- (1)
- (2)
- (3)
- (4)
- (1)
- (1)
- (6)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (5)
- (2)
- (4)
- (3)
- (2)
- (2)
- (5)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (5)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (3)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (8)
- (24)
- (5)
- (2)
- (4)
- (3)
- (3)
- (9)
- (2)
- (10)
- (6)
- (2)
- (3)
- (23)
- (4)
- (1)
- (30)
- (3)
- (1)
- (6)
- (11)
- (15)
- (3)
- (135)
- (2)
- (3)
- (16)
- (6)
- (6)
- (3)
- (2)
- (19)
- (7)
- (1)
- (6)
- (1)
- (8)
- (11)
- (4)
- (1)
- (1)
- (3)
- (3)
- (1)
- (1)
- (4)
- (4)
- (1)
- (3)
- (3)
- (2)
- (14)
- (5)
- (8)
- (30)
- (3)
- (1)
- (106)
- (10)
- (4)
- (3)
- (4)
- (3)
- (60)
- (21)
- (5)
- (8)
- (4)
- (2)
- (4)
- (4)
- (22)
- (7)
- (279)
- (9)
- (19)
- (3)
- (6)
- (3)
- (6)
- (4)
- (2)
- (7)
- (2)
- (4)
- (3)
- (113)
- (2)
- (42)
- (5)
- (3)
- (3)
- (3)
- (11)
- (14)
- (1)
- (1)
- (2)
- (2)
- (3)
- (3)
- (6)
- (8)
- (4)
- (4)
- (7)
- (1)
- (19)
- (12)
- (8)
- (4)
- (7)
- (34)
- (8)
- (5)
- (5)
Filtered Search Results
Tetramethylammonium hydroxide, 25% w/w aq. soln., Electronic Grade, 99.9999% (metals basis), Thermo Scientific Chemicals
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 |
Benzalkonium chloride, Thermo Scientific Chemicals
CAS: 63449-41-2 Molecular Formula: C21H38ClN Molecular Weight (g/mol): 339.99 MDL Number: MFCD00137276 InChI Key: JBIROUFYLSSYDX-UHFFFAOYSA-M Synonym: benzyldimethyldecylammonium chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride 1:1,quaternary ammonium compounds, benzyl-c8-18-alkyldimethyl, chlorides,roccal,benzyl decyl dimethylazanium chloride,tret-o-lite xc 511,ccris 4586,benzyl decyl dimethylammonium chloride,c8-18-alkydimethylbenzyl ammonium chlorides PubChem CID: 13762 IUPAC Name: benzyl-decyl-dimethylazanium;chloride SMILES: [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
PubChem CID | 13762 |
---|---|
CAS | 63449-41-2 |
Molecular Weight (g/mol) | 339.99 |
MDL Number | MFCD00137276 |
SMILES | [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 |
Synonym | benzyldimethyldecylammonium chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride 1:1,quaternary ammonium compounds, benzyl-c8-18-alkyldimethyl, chlorides,roccal,benzyl decyl dimethylazanium chloride,tret-o-lite xc 511,ccris 4586,benzyl decyl dimethylammonium chloride,c8-18-alkydimethylbenzyl ammonium chlorides |
IUPAC Name | benzyl-decyl-dimethylazanium;chloride |
InChI Key | JBIROUFYLSSYDX-UHFFFAOYSA-M |
Molecular Formula | C21H38ClN |
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 |
Tetrabutylammonium hydrogen sulfate, 99%, extra pure, Thermo Scientific Chemicals
CAS: 32503-27-8 Molecular Formula: C16H37NO4S Molecular Weight (g/mol): 339.54 MDL Number: MFCD00011637 InChI Key: SHFJWMWCIHQNCP-UHFFFAOYSA-M Synonym: tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs PubChem CID: 94433 IUPAC Name: hydrogen sulfate;tetrabutylazanium SMILES: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
PubChem CID | 94433 |
---|---|
CAS | 32503-27-8 |
Molecular Weight (g/mol) | 339.54 |
MDL Number | MFCD00011637 |
SMILES | OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC |
Synonym | tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs |
IUPAC Name | hydrogen sulfate;tetrabutylazanium |
InChI Key | SHFJWMWCIHQNCP-UHFFFAOYSA-M |
Molecular Formula | C16H37NO4S |
Hexadecyltrimethylammonium Chloride 95.0+%, TCI America™
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 |
Didecyldimethylammonium Bromide 98.0+%, TCI America™
CAS: 2390-68-3 Molecular Formula: C22H48BrN Molecular Weight (g/mol): 406.537 MDL Number: MFCD00012194 InChI Key: UMGXUWVIJIQANV-UHFFFAOYSA-M Synonym: didecyldimethylammonium bromide,di-n-decyldimethylammonium bromide,n-decyl-n,n-dimethyldecan-1-aminium bromide,ddab,didecyl dimethyl ammonium bromide,unii-72l098xl5y,1-decanaminium, n-decyl-n,n-dimethyl-, bromide,didecyldimethylamine, bromide,didecyl-dimethyl-ammonium bromide,didecyl dimethyl azanium bromide PubChem CID: 16957 IUPAC Name: didecyl(dimethyl)azanium;bromide SMILES: CCCCCCCCCC[N+](C)(C)CCCCCCCCCC.[Br-]
PubChem CID | 16957 |
---|---|
CAS | 2390-68-3 |
Molecular Weight (g/mol) | 406.537 |
MDL Number | MFCD00012194 |
SMILES | CCCCCCCCCC[N+](C)(C)CCCCCCCCCC.[Br-] |
Synonym | didecyldimethylammonium bromide,di-n-decyldimethylammonium bromide,n-decyl-n,n-dimethyldecan-1-aminium bromide,ddab,didecyl dimethyl ammonium bromide,unii-72l098xl5y,1-decanaminium, n-decyl-n,n-dimethyl-, bromide,didecyldimethylamine, bromide,didecyl-dimethyl-ammonium bromide,didecyl dimethyl azanium bromide |
IUPAC Name | didecyl(dimethyl)azanium;bromide |
InChI Key | UMGXUWVIJIQANV-UHFFFAOYSA-M |
Molecular Formula | C22H48BrN |
Trimethylpropylammonium Bromide 98.0+%, TCI America™
CAS: 2650-50-2 Molecular Formula: C6H16BrN Molecular Weight (g/mol): 182.105 MDL Number: MFCD06227832 InChI Key: FCGQIZKUTMUWDC-UHFFFAOYSA-M PubChem CID: 75853 IUPAC Name: trimethyl(propyl)azanium;bromide SMILES: CCC[N+](C)(C)C.[Br-]
PubChem CID | 75853 |
---|---|
CAS | 2650-50-2 |
Molecular Weight (g/mol) | 182.105 |
MDL Number | MFCD06227832 |
SMILES | CCC[N+](C)(C)C.[Br-] |
IUPAC Name | trimethyl(propyl)azanium;bromide |
InChI Key | FCGQIZKUTMUWDC-UHFFFAOYSA-M |
Molecular Formula | C6H16BrN |
Ethyltripropylammonium Iodide 99.0+%, TCI America™
CAS: 15066-80-5 Molecular Formula: C11H26IN Molecular Weight (g/mol): 299.24 MDL Number: MFCD00059976 InChI Key: ZLHWTGZMAWUUMD-UHFFFAOYSA-M PubChem CID: 23500186 IUPAC Name: ethyl(tripropyl)azanium;iodide SMILES: CCC[N+](CC)(CCC)CCC.[I-]
PubChem CID | 23500186 |
---|---|
CAS | 15066-80-5 |
Molecular Weight (g/mol) | 299.24 |
MDL Number | MFCD00059976 |
SMILES | CCC[N+](CC)(CCC)CCC.[I-] |
IUPAC Name | ethyl(tripropyl)azanium;iodide |
InChI Key | ZLHWTGZMAWUUMD-UHFFFAOYSA-M |
Molecular Formula | C11H26IN |
Tetramethylammonium Chloride, Crystal, 98.0 wt.%, Spectrum™ Chemical
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 75-57-0
CAS | 75-57-0 |
---|
Aliquat|r 336 TG, Thermo Scientific Chemicals
CAS: 63393-96-4 Molecular Formula: C25H54ClN MDL Number: MFCD00011862 InChI Key: XKBGEWXEAPTVCK-UHFFFAOYSA-M Synonym: methyltrioctylammonium chloride,aliquat 336,trioctylmethylammonium chloride,methyl trioctyl ammonium chloride,tomac,tricaprylmethylammonium chloride,capriquat,methyltricaprylylammonium chloride,tricaprylylmethylammonium chloride,trioctyl methyl ammonium chloride PubChem CID: 21218 ChEBI: CHEBI:75286 IUPAC Name: methyl(trioctyl)azanium;chloride
PubChem CID | 21218 |
---|---|
CAS | 63393-96-4 |
ChEBI | CHEBI:75286 |
MDL Number | MFCD00011862 |
Synonym | methyltrioctylammonium chloride,aliquat 336,trioctylmethylammonium chloride,methyl trioctyl ammonium chloride,tomac,tricaprylmethylammonium chloride,capriquat,methyltricaprylylammonium chloride,tricaprylylmethylammonium chloride,trioctyl methyl ammonium chloride |
IUPAC Name | methyl(trioctyl)azanium;chloride |
InChI Key | XKBGEWXEAPTVCK-UHFFFAOYSA-M |
Molecular Formula | C25H54ClN |
Choline Chloride, 99%, Thermo Scientific Chemicals
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(trimethyl)azanium;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(trimethyl)azanium;chloride |
InChI Key | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
Molecular Formula | C5H14ClNO |
Tetra-n-butylammonium hydroxide, 1.0M in methanol, Thermo Scientific Chemicals
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 |
Tetraethylammonium chloride, Thermo Scientific Chemicals
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 |
Tetrabutylammonium Chloride 98.0+%, TCI America™
CAS: 1112-67-0 Molecular Formula: C16H36ClN Molecular Weight (g/mol): 277.921 MDL Number: MFCD00011635 InChI Key: NHGXDBSUJJNIRV-UHFFFAOYSA-M Synonym: tetrabutylammonium chloride,tetrabutyl ammonium chloride,tetra-n-butylammonium chloride,tbac,tetrabutylazanium chloride,1-butanaminium, n,n,n-tributyl-, chloride,tetrabutylammoniumchloride,1-butanaminium, n,n,n-tributyl-, chloride 1:1,n,n,n-tributyl-1-butanaminium chloride,n,n,n-tributylbutan-1-aminium chloride PubChem CID: 70681 ChEBI: CHEBI:51988 IUPAC Name: tetrabutylazanium;chloride SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Cl-]
PubChem CID | 70681 |
---|---|
CAS | 1112-67-0 |
Molecular Weight (g/mol) | 277.921 |
ChEBI | CHEBI:51988 |
MDL Number | MFCD00011635 |
SMILES | CCCC[N+](CCCC)(CCCC)CCCC.[Cl-] |
Synonym | tetrabutylammonium chloride,tetrabutyl ammonium chloride,tetra-n-butylammonium chloride,tbac,tetrabutylazanium chloride,1-butanaminium, n,n,n-tributyl-, chloride,tetrabutylammoniumchloride,1-butanaminium, n,n,n-tributyl-, chloride 1:1,n,n,n-tributyl-1-butanaminium chloride,n,n,n-tributylbutan-1-aminium chloride |
IUPAC Name | tetrabutylazanium;chloride |
InChI Key | NHGXDBSUJJNIRV-UHFFFAOYSA-M |
Molecular Formula | C16H36ClN |
Acetylcholine Chloride, 99%, Thermo Scientific Chemicals
CAS: 60-31-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00011698 InChI Key: JUGOREOARAHOCO-UHFFFAOYSA-M Synonym: acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride PubChem CID: 6060 ChEBI: CHEBI:2417 IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium;chloride SMILES: CC(=O)OCC[N+](C)(C)C.[Cl-]
PubChem CID | 6060 |
---|---|
CAS | 60-31-1 |
Molecular Weight (g/mol) | 181.66 |
ChEBI | CHEBI:2417 |
MDL Number | MFCD00011698 |
SMILES | CC(=O)OCC[N+](C)(C)C.[Cl-] |
Synonym | acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride |
IUPAC Name | 2-acetyloxyethyl(trimethyl)azanium;chloride |
InChI Key | JUGOREOARAHOCO-UHFFFAOYSA-M |
Molecular Formula | C7H16ClNO2 |