Quaternary ammonium salts
Quaternary ammonium salts
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Filtered Search Results
Aliquat∣r 336 TG, Thermo Scientific Chemicals
CAS: 5137-55-3 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 | 5137-55-3 |
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 |
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 |
Tetraethylammonium Bromide, BAKER™, J.T. Baker™
CAS: 71-91-0 Molecular Formula: C8H20BrN Molecular Weight (g/mol): 210.159 InChI Key: HWCKGOZZJDHMNC-UHFFFAOYSA-M Synonym: tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro PubChem CID: 6285 IUPAC Name: tetraethylazanium;bromide SMILES: CC[N+](CC)(CC)CC.[Br-]
PubChem CID | 6285 |
---|---|
CAS | 71-91-0 |
Molecular Weight (g/mol) | 210.159 |
SMILES | CC[N+](CC)(CC)CC.[Br-] |
Synonym | tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro |
IUPAC Name | tetraethylazanium;bromide |
InChI Key | HWCKGOZZJDHMNC-UHFFFAOYSA-M |
Molecular Formula | C8H20BrN |
Tetrabutylammonium Hydroxide, Titrant (0.4M in H2O), HPLC Grade, J.T. Baker™
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 |
LiChropur™ Tetramethylammonium bromide , ≥99.0% (AT), MilliporeSigma™ Supelco™
MDL Number: MFCD00011626
MDL Number | MFCD00011626 |
---|
Tetrabutylammonium chloride, For ion pair chromatography, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00011635
MDL Number | MFCD00011635 |
---|
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 |
---|
LiChropur™ Tetraheptylammonium bromide , ≥99.0% (AT), MilliporeSigma™ Supelco™
MDL Number: MFCD00011861
MDL Number | MFCD00011861 |
---|
Tetrabutylammonium tetrafluoroborate, For electrochemical analysis, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00011634
MDL Number | MFCD00011634 |
---|
Tetramethylammonium Chloride, Crystal, 98.0 wt.%, Spectrum™ Chemical
Supplier Diversity Partner
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CAS: 75-57-0
CAS | 75-57-0 |
---|
Tetramethylammonium Chloride, High Purity, 99%, Spectrum™ Chemical
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CAS: 75-57-0 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.60 InChI Key: OKIZCWYLBDKLSU-UHFFFAOYSA-M IUPAC Name: tetramethylazanium chloride SMILES: [Cl-].C[N+](C)(C)C
CAS | 75-57-0 |
---|---|
Molecular Weight (g/mol) | 109.60 |
SMILES | [Cl-].C[N+](C)(C)C |
IUPAC Name | tetramethylazanium chloride |
InChI Key | OKIZCWYLBDKLSU-UHFFFAOYSA-M |
Molecular Formula | C4H12ClN |
Choline Bitartrate Dietary Supplement, USP, 99-100.5%, Spectrum™ Chemical
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CAS: 87-67-2 Molecular Formula: C9H19NO7 Molecular Weight (g/mol): 253.25 InChI Key: QWJSAWXRUVVRLH-LREBCSMRSA-M IUPAC Name: (2-hydroxyethyl)trimethylazanium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate SMILES: C[N+](C)(C)CCO.O[C@H]([C@@H](O)C([O-])=O)C(O)=O
CAS | 87-67-2 |
---|---|
Molecular Weight (g/mol) | 253.25 |
SMILES | C[N+](C)(C)CCO.O[C@H]([C@@H](O)C([O-])=O)C(O)=O |
IUPAC Name | (2-hydroxyethyl)trimethylazanium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate |
InChI Key | QWJSAWXRUVVRLH-LREBCSMRSA-M |
Molecular Formula | C9H19NO7 |
(±)-Decanoylcarnitine chloride, Tocris Bioscience™
CAS: 14919-36-9 Molecular Formula: C17H34ClNO4 Molecular Weight (g/mol): 351.912 InChI Key: KETNUEKCBCWXCU-UHFFFAOYSA-N Synonym: +/--decanoylcarnitine chloride,dl-decanoylcarnitine chloride,3-carboxy-2-decanoyloxy propyl trimethylazanium chloride,decanoyl-dl-carnitine chloride,a+/--decanoylcarnitine chloride,3-carboxy-2-decanoyloxy-n,n,n-trimethylpropan-1-aminium chloride,1-propanaminium,3-carboxy-n,n,n-trimethyl-2-1-oxodecyl oxy-, chloride 1:1 PubChem CID: 24802062 IUPAC Name: (3-carboxy-2-decanoyloxypropyl)-trimethylazanium;chloride SMILES: CCCCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-]
PubChem CID | 24802062 |
---|---|
CAS | 14919-36-9 |
Molecular Weight (g/mol) | 351.912 |
SMILES | CCCCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-] |
Synonym | +/--decanoylcarnitine chloride,dl-decanoylcarnitine chloride,3-carboxy-2-decanoyloxy propyl trimethylazanium chloride,decanoyl-dl-carnitine chloride,a+/--decanoylcarnitine chloride,3-carboxy-2-decanoyloxy-n,n,n-trimethylpropan-1-aminium chloride,1-propanaminium,3-carboxy-n,n,n-trimethyl-2-1-oxodecyl oxy-, chloride 1:1 |
IUPAC Name | (3-carboxy-2-decanoyloxypropyl)-trimethylazanium;chloride |
InChI Key | KETNUEKCBCWXCU-UHFFFAOYSA-N |
Molecular Formula | C17H34ClNO4 |
n-Octadecyltrimethylammonium chloride, 95%, Thermo Scientific Chemicals
CAS: 112-03-8 Molecular Formula: C21H46ClN Molecular Weight (g/mol): 348.06 MDL Number: MFCD00050188 InChI Key: VBIIFPGSPJYLRR-UHFFFAOYSA-M Synonym: n,n,n-trimethyloctadecan-1-aminium chloride,stac,octadecyltrimethylammonium chloride,cation ab,stearyltrimethylammonium chloride,steartrimonium chloride,trimethyloctadecylammonium chloride,1-octadecanaminium, n,n,n-trimethyl-, chloride,nissan cation ab,aliquat 7 PubChem CID: 8155 ChEBI: CHEBI:81710 IUPAC Name: trimethyl(octadecyl)azanium;chloride SMILES: [Cl-].CCCCCCCCCCCCCCCCCC[N+](C)(C)C
PubChem CID | 8155 |
---|---|
CAS | 112-03-8 |
Molecular Weight (g/mol) | 348.06 |
ChEBI | CHEBI:81710 |
MDL Number | MFCD00050188 |
SMILES | [Cl-].CCCCCCCCCCCCCCCCCC[N+](C)(C)C |
Synonym | n,n,n-trimethyloctadecan-1-aminium chloride,stac,octadecyltrimethylammonium chloride,cation ab,stearyltrimethylammonium chloride,steartrimonium chloride,trimethyloctadecylammonium chloride,1-octadecanaminium, n,n,n-trimethyl-, chloride,nissan cation ab,aliquat 7 |
IUPAC Name | trimethyl(octadecyl)azanium;chloride |
InChI Key | VBIIFPGSPJYLRR-UHFFFAOYSA-M |
Molecular Formula | C21H46ClN |