Quaternary ammonium salts
- (1)
- (2)
- (1)
- (23)
- (1)
- (1)
- (7)
- (10)
- (13)
- (1)
- (5)
- (2)
- (6)
- (4)
- (1)
- (1)
- (1)
- (3)
- (2)
- (3)
- (1)
- (3)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (7)
- (3)
- (2)
- (1)
- (1)
- (3)
- (3)
- (1)
- (1)
- (3)
- (5)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (6)
- (2)
- (3)
- (18)
- (4)
- (6)
- (1)
- (1)
- (1)
- (24)
- (4)
- (4)
- (1)
- (1)
- (1)
- (2)
- (2)
- (5)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (3)
- (8)
- (3)
- (14)
- (3)
- (1)
- (4)
- (2)
- (1)
- (4)
Filtered Search Results
Tetramethylammonium Hydroxide, 10% in H2O, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 75-59-2 Molecular Formula: C4H13NO Molecular Weight (g/mol): 91.154 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 |
| 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 |
Choline Iodide 98.0+%, TCI America™
CAS: 17773-10-3 Molecular Formula: C5H14INO Molecular Weight (g/mol): 231.08 MDL Number: MFCD00011900 InChI Key: FNPBHXSBDADRBT-UHFFFAOYSA-M Synonym: choline iodide,jodoetano,dilatol zambon,2-hydroxy-n,n,n-trimethylethanaminium iodide,ethanaminium, 2-hydroxy-n,n,n-trimethyl-, iodide,2-hydroxyethyl trimethylammonium iodide,cholineiodide,acmc-209ed9,d0q2de,2-hydroxyethyl trimethyl azanium iodide PubChem CID: 87300 IUPAC Name: (2-hydroxyethyl)trimethylazanium iodide SMILES: [I-].C[N+](C)(C)CCO
| PubChem CID | 87300 |
|---|---|
| CAS | 17773-10-3 |
| Molecular Weight (g/mol) | 231.08 |
| MDL Number | MFCD00011900 |
| SMILES | [I-].C[N+](C)(C)CCO |
| Synonym | choline iodide,jodoetano,dilatol zambon,2-hydroxy-n,n,n-trimethylethanaminium iodide,ethanaminium, 2-hydroxy-n,n,n-trimethyl-, iodide,2-hydroxyethyl trimethylammonium iodide,cholineiodide,acmc-209ed9,d0q2de,2-hydroxyethyl trimethyl azanium iodide |
| IUPAC Name | (2-hydroxyethyl)trimethylazanium iodide |
| InChI Key | FNPBHXSBDADRBT-UHFFFAOYSA-M |
| Molecular Formula | C5H14INO |
LiChropur™ Tetramethylammonium sulfate , ≥99.0% (T), MilliporeSigma™ Supelco™
MDL Number: MFCD00012139 Synonym: Bis(tetramethylammonium) sulfate
| MDL Number | MFCD00012139 |
|---|---|
| Synonym | Bis(tetramethylammonium) sulfate |
Tetrabutylammonium bromide, For ion pair chromatography, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00011633
| MDL Number | MFCD00011633 |
|---|
Tetramethylammonium Hydroxide (10% in Water), TCI America™
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 |
(2-Hydroxyethyl)triethylammonium Iodide 98.0+%, TCI America™
CAS: 5957-17-5 Molecular Formula: C8H20INO Molecular Weight (g/mol): 273.158 MDL Number: MFCD00031691 InChI Key: XQDHXDORJFXNDX-UHFFFAOYSA-M Synonym: Triethylcholine Iodide PubChem CID: 80057 IUPAC Name: triethyl(2-hydroxyethyl)azanium;iodide SMILES: CC[N+](CC)(CC)CCO.[I-]
| PubChem CID | 80057 |
|---|---|
| CAS | 5957-17-5 |
| Molecular Weight (g/mol) | 273.158 |
| MDL Number | MFCD00031691 |
| SMILES | CC[N+](CC)(CC)CCO.[I-] |
| Synonym | Triethylcholine Iodide |
| IUPAC Name | triethyl(2-hydroxyethyl)azanium;iodide |
| InChI Key | XQDHXDORJFXNDX-UHFFFAOYSA-M |
| Molecular Formula | C8H20INO |
Methacholine chloride, 100.4%, MP Biomedicals™
CAS: 62-51-1 Molecular Formula: C8H18ClNO2 Molecular Weight (g/mol): 195.687 MDL Number: MFCD00011817 InChI Key: JHPHVAVFUYTVCL-UHFFFAOYSA-M Synonym: methacholine chloride,acetyl-beta-methylcholine chloride,provocholine,mecholyl chloride,amechol,mecholine chloride,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, chloride,methacholinium chloride,2-acetoxypropyl trimethylammonium chloride PubChem CID: 6114 ChEBI: CHEBI:50142 IUPAC Name: 2-acetyloxypropyl(trimethyl)azanium;chloride SMILES: CC(C[N+](C)(C)C)OC(=O)C.[Cl-]
| PubChem CID | 6114 |
|---|---|
| CAS | 62-51-1 |
| Molecular Weight (g/mol) | 195.687 |
| ChEBI | CHEBI:50142 |
| MDL Number | MFCD00011817 |
| SMILES | CC(C[N+](C)(C)C)OC(=O)C.[Cl-] |
| Synonym | methacholine chloride,acetyl-beta-methylcholine chloride,provocholine,mecholyl chloride,amechol,mecholine chloride,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, chloride,methacholinium chloride,2-acetoxypropyl trimethylammonium chloride |
| IUPAC Name | 2-acetyloxypropyl(trimethyl)azanium;chloride |
| InChI Key | JHPHVAVFUYTVCL-UHFFFAOYSA-M |
| Molecular Formula | C8H18ClNO2 |
Tetrahexylammonium Hydroxide (10% in Methanol), TCI America™
CAS: 17756-56-8 Molecular Formula: C24H53NO Molecular Weight (g/mol): 371.694 MDL Number: MFCD00059255 InChI Key: JCJNUSDBRRKQPC-UHFFFAOYSA-M PubChem CID: 13998878 IUPAC Name: tetrahexylazanium;hydroxide SMILES: CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[OH-]
| PubChem CID | 13998878 |
|---|---|
| CAS | 17756-56-8 |
| Molecular Weight (g/mol) | 371.694 |
| MDL Number | MFCD00059255 |
| SMILES | CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[OH-] |
| IUPAC Name | tetrahexylazanium;hydroxide |
| InChI Key | JCJNUSDBRRKQPC-UHFFFAOYSA-M |
| Molecular Formula | C24H53NO |
Tetramethylammonium Hydroxide (10% in Methanol), TCI America™
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 |
Tetrabutylammonium Dibromoiodide 97.0+%, TCI America™
CAS: 15802-00-3 Molecular Formula: C16H36Br2IN Molecular Weight (g/mol): 529.183 MDL Number: MFCD00059121 InChI Key: LFZGDXLUTJIZAG-UHFFFAOYSA-N PubChem CID: 13867581 SMILES: CCCC[N+](CCCC)(CCCC)CCCC.Br[I-]Br
| PubChem CID | 13867581 |
|---|---|
| CAS | 15802-00-3 |
| Molecular Weight (g/mol) | 529.183 |
| MDL Number | MFCD00059121 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.Br[I-]Br |
| InChI Key | LFZGDXLUTJIZAG-UHFFFAOYSA-N |
| Molecular Formula | C16H36Br2IN |
Tetramethylammonium Hydroxide (10% in Methanol) [for Photoresist Research], TCI America™
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 |
Carbamylcholine Chloride 99.0+%, TCI America™
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 |
Choline chloride, 98+% (dry basis)
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 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 |
| InChI Key | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
| Molecular Formula | C5H14ClNO |
Decamethonium Iodide, TCI America™
CAS: 1420-40-2 Molecular Formula: C16H38I2N2 Molecular Weight (g/mol): 512.303 MDL Number: MFCD00031553 InChI Key: ARMLJSXXXFXSLQ-UHFFFAOYSA-L Synonym: Decamethylenebis(trimethylammonium Iodide), Decane-1,10-bis(trimethylammonium Iodide) PubChem CID: 74014 IUPAC Name: trimethyl-[10-(trimethylazaniumyl)decyl]azanium;diiodide SMILES: C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C.[I-].[I-]
| PubChem CID | 74014 |
|---|---|
| CAS | 1420-40-2 |
| Molecular Weight (g/mol) | 512.303 |
| MDL Number | MFCD00031553 |
| SMILES | C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C.[I-].[I-] |
| Synonym | Decamethylenebis(trimethylammonium Iodide), Decane-1,10-bis(trimethylammonium Iodide) |
| IUPAC Name | trimethyl-[10-(trimethylazaniumyl)decyl]azanium;diiodide |
| InChI Key | ARMLJSXXXFXSLQ-UHFFFAOYSA-L |
| Molecular Formula | C16H38I2N2 |
Tetraethylammonium acetate tetrahydrate, 96%
CAS: 67533-12-4 Molecular Formula: C10H23NO2·4H2O Molecular Weight (g/mol): 261.35 InChI Key: QNOAKQGNSWGYOE-UHFFFAOYSA-M Synonym: tetraethylammonium acetate tetrahydrate,ethanaminium, n,n,n-triethyl-, acetate, tetrahydrate,tetraethylazanium acetate tetrahydrate,tetraethylazanium ethanoate tetrahydrate,acetate ion tetraethylammonium tetrahydrate,ethanaminium,n,n,n-triethyl-,acetate,tetrahydrate PubChem CID: 2724098 IUPAC Name: tetraethylazanium;acetate;tetrahydrate SMILES: CC[N+](CC)(CC)CC.CC(=O)[O-].O.O.O.O
| PubChem CID | 2724098 |
|---|---|
| CAS | 67533-12-4 |
| Molecular Weight (g/mol) | 261.35 |
| SMILES | CC[N+](CC)(CC)CC.CC(=O)[O-].O.O.O.O |
| Synonym | tetraethylammonium acetate tetrahydrate,ethanaminium, n,n,n-triethyl-, acetate, tetrahydrate,tetraethylazanium acetate tetrahydrate,tetraethylazanium ethanoate tetrahydrate,acetate ion tetraethylammonium tetrahydrate,ethanaminium,n,n,n-triethyl-,acetate,tetrahydrate |
| IUPAC Name | tetraethylazanium;acetate;tetrahydrate |
| InChI Key | QNOAKQGNSWGYOE-UHFFFAOYSA-M |
| Molecular Formula | C10H23NO2·4H2O |