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Filtered Search Results
Tetrabutylammonium Hydroxide (10% in Isopropyl Alcohol), TCI America™
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 |
Benzyldimethyltetradecylammonium Chloride Hydrate 98.0+%, TCI America™
CAS: 139-08-2 Molecular Formula: C23H42ClN Molecular Weight (g/mol): 368.05 MDL Number: MFCD00011771 InChI Key: OCBHHZMJRVXXQK-UHFFFAOYSA-M Synonym: miristalkonium chloride,n-benzyl-n,n-dimethyltetradecan-1-aminium chloride,zephiramine,benzyldimethyltetradecylammonium chloride,tetradecyldimethylbenzylammonium chloride,myristalkonium chloride,dibactol,faringets,quaternario 14b,sanibond 200lg PubChem CID: 8755 IUPAC Name: benzyldimethyltetradecylazanium chloride SMILES: [Cl-].CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
| PubChem CID | 8755 |
|---|---|
| CAS | 139-08-2 |
| Molecular Weight (g/mol) | 368.05 |
| MDL Number | MFCD00011771 |
| SMILES | [Cl-].CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 |
| Synonym | miristalkonium chloride,n-benzyl-n,n-dimethyltetradecan-1-aminium chloride,zephiramine,benzyldimethyltetradecylammonium chloride,tetradecyldimethylbenzylammonium chloride,myristalkonium chloride,dibactol,faringets,quaternario 14b,sanibond 200lg |
| IUPAC Name | benzyldimethyltetradecylazanium chloride |
| InChI Key | OCBHHZMJRVXXQK-UHFFFAOYSA-M |
| Molecular Formula | C23H42ClN |
Tetrabutylammonium Bis(3,6-dichloro-1,2-benzenedithiolato)nickelate 98.0+%, TCI America™
CAS: 87314-14-5 Molecular Formula: C28H40Cl4NNiS4 Molecular Weight (g/mol): 719.37 MDL Number: MFCD00274632 InChI Key: DPTWRZYDNJMUTE-UHFFFAOYSA-J Synonym: Tetrabutylammonium Bis(3,6-dichloro-1,2-benzenedithiolato)nickel(III) Complex PubChem CID: 16212902 IUPAC Name: λ³-nickel(3+) bis((3,6-dichloro-2-sulfanidylphenyl)sulfanide) tetrabutylazanium SMILES: [Ni+3].[S-]C1=C(Cl)C=CC(Cl)=C1[S-].[S-]C1=C(Cl)C=CC(Cl)=C1[S-].CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 16212902 |
|---|---|
| CAS | 87314-14-5 |
| Molecular Weight (g/mol) | 719.37 |
| MDL Number | MFCD00274632 |
| SMILES | [Ni+3].[S-]C1=C(Cl)C=CC(Cl)=C1[S-].[S-]C1=C(Cl)C=CC(Cl)=C1[S-].CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | Tetrabutylammonium Bis(3,6-dichloro-1,2-benzenedithiolato)nickel(III) Complex |
| IUPAC Name | λ³-nickel(3+) bis((3,6-dichloro-2-sulfanidylphenyl)sulfanide) tetrabutylazanium |
| InChI Key | DPTWRZYDNJMUTE-UHFFFAOYSA-J |
| Molecular Formula | C28H40Cl4NNiS4 |
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 |
Tetraethylammonium Fluoride Trihydrofluoride 97.0+%, TCI America™
CAS: 42539-97-9 Molecular Formula: C8H23F4N Molecular Weight (g/mol): 209.273 MDL Number: MFCD06797183 InChI Key: HVDAPPODKZABKP-UHFFFAOYSA-M PubChem CID: 11085061 IUPAC Name: tetraethylazanium;fluoride;trihydrofluoride SMILES: CC[N+](CC)(CC)CC.F.F.F.[F-]
| PubChem CID | 11085061 |
|---|---|
| CAS | 42539-97-9 |
| Molecular Weight (g/mol) | 209.273 |
| MDL Number | MFCD06797183 |
| SMILES | CC[N+](CC)(CC)CC.F.F.F.[F-] |
| IUPAC Name | tetraethylazanium;fluoride;trihydrofluoride |
| InChI Key | HVDAPPODKZABKP-UHFFFAOYSA-M |
| Molecular Formula | C8H23F4N |
Tetrabutylammonium Bifluoride 95.0+%, TCI America™
CAS: 23868-34-0 Molecular Formula: C16H37F2N Molecular Weight (g/mol): 281.476 MDL Number: MFCD00077877 InChI Key: ZHBDKVWQJKYIFF-UHFFFAOYSA-M Synonym: Tetrabutylammonium Hydrogen Difluoride PubChem CID: 10891295 IUPAC Name: tetrabutylazanium;fluoride;hydrofluoride SMILES: CCCC[N+](CCCC)(CCCC)CCCC.F.[F-]
| PubChem CID | 10891295 |
|---|---|
| CAS | 23868-34-0 |
| Molecular Weight (g/mol) | 281.476 |
| MDL Number | MFCD00077877 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.F.[F-] |
| Synonym | Tetrabutylammonium Hydrogen Difluoride |
| IUPAC Name | tetrabutylazanium;fluoride;hydrofluoride |
| InChI Key | ZHBDKVWQJKYIFF-UHFFFAOYSA-M |
| Molecular Formula | C16H37F2N |
Tetrabutylammonium Hydroxide (10% in Methanol), TCI America™
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 |
Tetrabutylammonium Fluoride (ca. 1mol/L in Tetrahydrofuran), TCI America™
CAS: 429-41-4 Molecular Formula: C16H36FN Molecular Weight (g/mol): 261.47 MDL Number: MFCD00011747 InChI Key: FPGGTKZVZWFYPV-UHFFFAOYSA-M Synonym: tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1 PubChem CID: 2724141 ChEBI: CHEBI:51990 IUPAC Name: tetrabutylazanium fluoride SMILES: [F-].CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 2724141 |
|---|---|
| CAS | 429-41-4 |
| Molecular Weight (g/mol) | 261.47 |
| ChEBI | CHEBI:51990 |
| MDL Number | MFCD00011747 |
| SMILES | [F-].CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1 |
| IUPAC Name | tetrabutylazanium fluoride |
| InChI Key | FPGGTKZVZWFYPV-UHFFFAOYSA-M |
| Molecular Formula | C16H36FN |
(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 |
Tetrapropylammonium Hydroxide (10% in Water), TCI America™
CAS: 4499-86-9 Molecular Formula: C12H29NO Molecular Weight (g/mol): 203.37 MDL Number: MFCD00009360 InChI Key: LPSKDVINWQNWFE-UHFFFAOYSA-M Synonym: tetrapropylammonium hydroxide,tetra-n-propylammonium hydroxide,1-propanaminium, n,n,n-tripropyl-, hydroxide,tpaoh,tetrapropylammonium oxide,unii-t686luy7nk,tetrapropylazanium hydroxide,t686luy7nk,ammonium, tetrapropyl-, hydroxide,n,n,n-tripropyl-1-propanaminium hydroxide PubChem CID: 20586 IUPAC Name: tetrapropylazanium hydroxide SMILES: [OH-].CCC[N+](CCC)(CCC)CCC
| PubChem CID | 20586 |
|---|---|
| CAS | 4499-86-9 |
| Molecular Weight (g/mol) | 203.37 |
| MDL Number | MFCD00009360 |
| SMILES | [OH-].CCC[N+](CCC)(CCC)CCC |
| Synonym | tetrapropylammonium hydroxide,tetra-n-propylammonium hydroxide,1-propanaminium, n,n,n-tripropyl-, hydroxide,tpaoh,tetrapropylammonium oxide,unii-t686luy7nk,tetrapropylazanium hydroxide,t686luy7nk,ammonium, tetrapropyl-, hydroxide,n,n,n-tripropyl-1-propanaminium hydroxide |
| IUPAC Name | tetrapropylazanium hydroxide |
| InChI Key | LPSKDVINWQNWFE-UHFFFAOYSA-M |
| Molecular Formula | C12H29NO |
Hexadecyltrimethylammonium Hydrogen Sulfate 98.0+%, TCI America™
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 Tetrafluoroborate 98.0+%, TCI America™
CAS: 429-42-5 Molecular Formula: C16H36BF4N Molecular Weight (g/mol): 329.27 MDL Number: MFCD00011634 InChI Key: NNZZSJSQYOFZAM-UHFFFAOYSA-N Synonym: tetrabutylammonium tetrafluoroborate,tetra-n-butylammonium tetrafluoroborate,tetrabutylammonium fluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-,tetrabutyl ammonium tetrafluoroborate,tetrabutylammonium ion tetrafluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-1:1,tbabf4,acmc-209jry,tbabf4; PubChem CID: 67932 IUPAC Name: tetrabutylazanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 67932 |
|---|---|
| CAS | 429-42-5 |
| Molecular Weight (g/mol) | 329.27 |
| MDL Number | MFCD00011634 |
| SMILES | F[B-](F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium tetrafluoroborate,tetra-n-butylammonium tetrafluoroborate,tetrabutylammonium fluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-,tetrabutyl ammonium tetrafluoroborate,tetrabutylammonium ion tetrafluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-1:1,tbabf4,acmc-209jry,tbabf4; |
| IUPAC Name | tetrabutylazanium; tetrafluoroboranuide |
| InChI Key | NNZZSJSQYOFZAM-UHFFFAOYSA-N |
| Molecular Formula | C16H36BF4N |
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 |
Hexadecyltrimethylammonium Tetrafluoroborate 98.0+%, TCI America™
CAS: 73257-08-6 Molecular Formula: C19H42BF4N Molecular Weight (g/mol): 371.356 MDL Number: MFCD00144896 InChI Key: ZYVAQFUOBZOOLY-UHFFFAOYSA-N Synonym: Cetyltrimethylammonium Tetrafluoroborate PubChem CID: 16213810 IUPAC Name: hexadecyl(trimethyl)azanium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CCCCCCCCCCCCCCCC[N+](C)(C)C
| PubChem CID | 16213810 |
|---|---|
| CAS | 73257-08-6 |
| Molecular Weight (g/mol) | 371.356 |
| MDL Number | MFCD00144896 |
| SMILES | [B-](F)(F)(F)F.CCCCCCCCCCCCCCCC[N+](C)(C)C |
| Synonym | Cetyltrimethylammonium Tetrafluoroborate |
| IUPAC Name | hexadecyl(trimethyl)azanium;tetrafluoroborate |
| InChI Key | ZYVAQFUOBZOOLY-UHFFFAOYSA-N |
| Molecular Formula | C19H42BF4N |