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Filtered Search Results
Tetrabutylammonium Bifluoride 95.0+%, TCI America™
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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 |
Tetraethylammonium Fluoride Tetrahydrofluoride 97.0+%, TCI America™
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CAS: 145826-81-9 Molecular Formula: C8H24F5N Molecular Weight (g/mol): 229.279 MDL Number: MFCD06797184 InChI Key: ANODKKTYHRYRDA-UHFFFAOYSA-M PubChem CID: 11790998 IUPAC Name: tetraethylazanium;fluoride;tetrahydrofluoride SMILES: CC[N+](CC)(CC)CC.F.F.F.F.[F-]
| PubChem CID | 11790998 |
|---|---|
| CAS | 145826-81-9 |
| Molecular Weight (g/mol) | 229.279 |
| MDL Number | MFCD06797184 |
| SMILES | CC[N+](CC)(CC)CC.F.F.F.F.[F-] |
| IUPAC Name | tetraethylazanium;fluoride;tetrahydrofluoride |
| InChI Key | ANODKKTYHRYRDA-UHFFFAOYSA-M |
| Molecular Formula | C8H24F5N |
Tetramethylammonium Bromide 97.0+%, TCI America™
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CAS: 64-20-0 Molecular Formula: C4H12BrN Molecular Weight (g/mol): 154.05 MDL Number: MFCD00011626 InChI Key: DDFYFBUWEBINLX-UHFFFAOYSA-M Synonym: tetramethylammonium bromide,tetramethylammoniumbromide,tetramethylazanium bromide,methanaminium, n,n,n-trimethyl-, bromide,n,n,n-trimethylmethanaminium bromide,unii-6l9ne9609p,ammonium, tetramethyl-, bromide,methanaminium, n,n,n-trimethyl-, bromide 1:1,c4h12n.br,acmc-209nkm PubChem CID: 66137 ChEBI: CHEBI:55317 IUPAC Name: tetramethylazanium bromide SMILES: [Br-].C[N+](C)(C)C
| PubChem CID | 66137 |
|---|---|
| CAS | 64-20-0 |
| Molecular Weight (g/mol) | 154.05 |
| ChEBI | CHEBI:55317 |
| MDL Number | MFCD00011626 |
| SMILES | [Br-].C[N+](C)(C)C |
| Synonym | tetramethylammonium bromide,tetramethylammoniumbromide,tetramethylazanium bromide,methanaminium, n,n,n-trimethyl-, bromide,n,n,n-trimethylmethanaminium bromide,unii-6l9ne9609p,ammonium, tetramethyl-, bromide,methanaminium, n,n,n-trimethyl-, bromide 1:1,c4h12n.br,acmc-209nkm |
| IUPAC Name | tetramethylazanium bromide |
| InChI Key | DDFYFBUWEBINLX-UHFFFAOYSA-M |
| Molecular Formula | C4H12BrN |
Tetrabutylammonium Hydroxide (10% in Water) [Reagent for Ion-Pair Chromatography], TCI America™
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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 |
Tetraamylammonium Bromide 98.0+%, TCI America™
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CAS: 866-97-7 Molecular Formula: C20H44BrN Molecular Weight (g/mol): 378.48 MDL Number: MFCD00011856 InChI Key: SPALIFXDWQTXKS-UHFFFAOYSA-M Synonym: tetrapentylammonium bromide,tetraamylammonium bromide,tetra-n-amylammonium bromide,1-pentanaminium, n,n,n-tripentyl-, bromide 1:1,tetrapentylazanium bromide,n,n,n-tripentylpentan-1-aminium bromide,tetraamylammoniumbromide,1-pentanaminium, n,n,n-tripentyl-, bromide,acmc-209qb0,tetrapentyl ammonium bromide PubChem CID: 70086 IUPAC Name: tetrapentylazanium bromide SMILES: [Br-].CCCCC[N+](CCCCC)(CCCCC)CCCCC
| PubChem CID | 70086 |
|---|---|
| CAS | 866-97-7 |
| Molecular Weight (g/mol) | 378.48 |
| MDL Number | MFCD00011856 |
| SMILES | [Br-].CCCCC[N+](CCCCC)(CCCCC)CCCCC |
| Synonym | tetrapentylammonium bromide,tetraamylammonium bromide,tetra-n-amylammonium bromide,1-pentanaminium, n,n,n-tripentyl-, bromide 1:1,tetrapentylazanium bromide,n,n,n-tripentylpentan-1-aminium bromide,tetraamylammoniumbromide,1-pentanaminium, n,n,n-tripentyl-, bromide,acmc-209qb0,tetrapentyl ammonium bromide |
| IUPAC Name | tetrapentylazanium bromide |
| InChI Key | SPALIFXDWQTXKS-UHFFFAOYSA-M |
| Molecular Formula | C20H44BrN |
Tetrabutylammonium Fluoride (ca. 1mol/L in Tetrahydrofuran), TCI America™
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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 |
Tetrabutylammonium Hydroxide (40% in Water), TCI America™
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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 Dichloroaurate, TCI America™
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CAS: 50480-99-4 Molecular Formula: C16H36AuCl2N Molecular Weight (g/mol): 510.338 MDL Number: MFCD00059125 InChI Key: XZONJCOZEGOEDY-UHFFFAOYSA-L PubChem CID: 11071265 IUPAC Name: dichlorogold(1-);tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.Cl[Au-]Cl
| PubChem CID | 11071265 |
|---|---|
| CAS | 50480-99-4 |
| Molecular Weight (g/mol) | 510.338 |
| MDL Number | MFCD00059125 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.Cl[Au-]Cl |
| IUPAC Name | dichlorogold(1-);tetrabutylazanium |
| InChI Key | XZONJCOZEGOEDY-UHFFFAOYSA-L |
| Molecular Formula | C16H36AuCl2N |
Hexadecyltrimethylammonium Hydroxide (10% in Water), TCI America™
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CAS: 505-86-2 Molecular Formula: C19H43NO Molecular Weight (g/mol): 301.56 MDL Number: MFCD00041921 InChI Key: WJLUBOLDZCQZEV-UHFFFAOYSA-M Synonym: hexadecyltrimethylammonium hydroxide,cetyltrimethylammonium hydroxide,unii-8q7d6895lv,n,n,n-trimethylhexadecan-1-aminium hydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide,cetrimide inn:ban:jan,n-hexadecyltrimethylammonium hydroxide,n,n,n-trimethyl-1-hexadecanaminiuhydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide 1:1,cetyl-trimethylammonium hydroxide PubChem CID: 68166 IUPAC Name: hexadecyltrimethylazanium hydroxide SMILES: [OH-].CCCCCCCCCCCCCCCC[N+](C)(C)C
| PubChem CID | 68166 |
|---|---|
| CAS | 505-86-2 |
| Molecular Weight (g/mol) | 301.56 |
| MDL Number | MFCD00041921 |
| SMILES | [OH-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
| Synonym | hexadecyltrimethylammonium hydroxide,cetyltrimethylammonium hydroxide,unii-8q7d6895lv,n,n,n-trimethylhexadecan-1-aminium hydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide,cetrimide inn:ban:jan,n-hexadecyltrimethylammonium hydroxide,n,n,n-trimethyl-1-hexadecanaminiuhydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide 1:1,cetyl-trimethylammonium hydroxide |
| IUPAC Name | hexadecyltrimethylazanium hydroxide |
| InChI Key | WJLUBOLDZCQZEV-UHFFFAOYSA-M |
| Molecular Formula | C19H43NO |
Benzoylcholine Chloride 98.0+%, TCI America™
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CAS: 2964-09-2 Molecular Formula: C12H18ClNO2 Molecular Weight (g/mol): 243.73 MDL Number: MFCD00011786 InChI Key: QVFHQENRNSAHEK-UHFFFAOYSA-M Synonym: benzoylcholine chloride,2-hydroxyethyl trimethylammonium chloride benzoate,choline, chloride, benzoate,2-benzoyloxy-n,n,n-trimethylethanaminium chloride,2-benzoyloxyethyltrimethylammonium chloride,2-benzoyloxy ethyl trimethylazanium chloride,2-benzyloxy-n,n,n-trimethylethanaminium chloride,2-benzyloxy-n,n,n-trimethylethanaminimum chloride,ammonium, 2-hydroxyethyl trimethyl-, chloride, benzoate,2-trimethylamino ethyl benzoate, chloride PubChem CID: 76298 IUPAC Name: 2-benzoyloxyethyl(trimethyl)azanium;chloride SMILES: C[N+](C)(C)CCOC(=O)C1=CC=CC=C1.[Cl-]
| PubChem CID | 76298 |
|---|---|
| CAS | 2964-09-2 |
| Molecular Weight (g/mol) | 243.73 |
| MDL Number | MFCD00011786 |
| SMILES | C[N+](C)(C)CCOC(=O)C1=CC=CC=C1.[Cl-] |
| Synonym | benzoylcholine chloride,2-hydroxyethyl trimethylammonium chloride benzoate,choline, chloride, benzoate,2-benzoyloxy-n,n,n-trimethylethanaminium chloride,2-benzoyloxyethyltrimethylammonium chloride,2-benzoyloxy ethyl trimethylazanium chloride,2-benzyloxy-n,n,n-trimethylethanaminium chloride,2-benzyloxy-n,n,n-trimethylethanaminimum chloride,ammonium, 2-hydroxyethyl trimethyl-, chloride, benzoate,2-trimethylamino ethyl benzoate, chloride |
| IUPAC Name | 2-benzoyloxyethyl(trimethyl)azanium;chloride |
| InChI Key | QVFHQENRNSAHEK-UHFFFAOYSA-M |
| Molecular Formula | C12H18ClNO2 |
Tetrabutylammonium Hydroxide (10% in Water), TCI America™
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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™
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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 |
Tetraethylammonium Fluoride Trihydrofluoride 97.0+%, TCI America™
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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 |
Succinylcholine Chloride Dihydrate 98.0+%, TCI America™
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CAS: 6101-15-1 Molecular Formula: C14H34Cl2N2O6 Molecular Weight (g/mol): 397.33 MDL Number: MFCD00150564 InChI Key: FFSBEIRFVXGRPR-UHFFFAOYSA-L Synonym: Suxamethonium Chloride PubChem CID: 656867 ChEBI: CHEBI:61225 IUPAC Name: trimethyl[2-({4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl}oxy)ethyl]azanium dihydrate dichloride SMILES: O.O.[Cl-].[Cl-].C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C
| PubChem CID | 656867 |
|---|---|
| CAS | 6101-15-1 |
| Molecular Weight (g/mol) | 397.33 |
| ChEBI | CHEBI:61225 |
| MDL Number | MFCD00150564 |
| SMILES | O.O.[Cl-].[Cl-].C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C |
| Synonym | Suxamethonium Chloride |
| IUPAC Name | trimethyl[2-({4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl}oxy)ethyl]azanium dihydrate dichloride |
| InChI Key | FFSBEIRFVXGRPR-UHFFFAOYSA-L |
| Molecular Formula | C14H34Cl2N2O6 |
Bromocholine Bromide 99.0+%, TCI America™
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CAS: 2758-06-7 Molecular Formula: C5H13Br2N Molecular Weight (g/mol): 246.97 MDL Number: MFCD00011865 InChI Key: OINMNSFDYTYXEQ-UHFFFAOYSA-M Synonym: 2-bromoethyl trimethylammonium bromide,2-bromo-n,n,n-trimethylethanaminium bromide,2-bromoethyltrimethylammonium bromide,bromcholin,hypercyl,kathesin,btab,btab the plant regulator,bcb the plant regulator,unii-kh1i7ru18l PubChem CID: 17689 IUPAC Name: 2-bromoethyl(trimethyl)azanium;bromide SMILES: C[N+](C)(C)CCBr.[Br-]
| PubChem CID | 17689 |
|---|---|
| CAS | 2758-06-7 |
| Molecular Weight (g/mol) | 246.97 |
| MDL Number | MFCD00011865 |
| SMILES | C[N+](C)(C)CCBr.[Br-] |
| Synonym | 2-bromoethyl trimethylammonium bromide,2-bromo-n,n,n-trimethylethanaminium bromide,2-bromoethyltrimethylammonium bromide,bromcholin,hypercyl,kathesin,btab,btab the plant regulator,bcb the plant regulator,unii-kh1i7ru18l |
| IUPAC Name | 2-bromoethyl(trimethyl)azanium;bromide |
| InChI Key | OINMNSFDYTYXEQ-UHFFFAOYSA-M |
| Molecular Formula | C5H13Br2N |