
Quaternary ammonium salts
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Filtered Search Results

MDL Number | MFCD00036150 |
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MDL Number | MFCD00011827 |
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(1-Dodecyl)trimethylammonium chloride, 97%
CAS: 112-00-5 Molecular Formula: C15H34ClN Molecular Weight (g/mol): 263.894 MDL Number: MFCD00041974 InChI Key: DDXLVDQZPFLQMZ-UHFFFAOYSA-M Synonym: dodecyltrimethylammonium chloride,alicop,cation bb,aliquat 4,n,n,n-trimethyldodecan-1-aminium chloride,laurtrimonium chloride,dehyquart lt,cation fb,nissan cation bb,lauryltrimethylammonium chloride PubChem CID: 8152 IUPAC Name: dodecyl(trimethyl)azanium;chloride SMILES: CCCCCCCCCCCC[N+](C)(C)C.[Cl-]
PubChem CID | 8152 |
---|---|
CAS | 112-00-5 |
Molecular Weight (g/mol) | 263.894 |
MDL Number | MFCD00041974 |
SMILES | CCCCCCCCCCCC[N+](C)(C)C.[Cl-] |
Synonym | dodecyltrimethylammonium chloride,alicop,cation bb,aliquat 4,n,n,n-trimethyldodecan-1-aminium chloride,laurtrimonium chloride,dehyquart lt,cation fb,nissan cation bb,lauryltrimethylammonium chloride |
IUPAC Name | dodecyl(trimethyl)azanium;chloride |
InChI Key | DDXLVDQZPFLQMZ-UHFFFAOYSA-M |
Molecular Formula | C15H34ClN |
Choline Chloride, MP Biomedicals
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)trimethylazanium 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)trimethylazanium chloride |
InChI Key | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
Molecular Formula | C5H14ClNO |
Choline chloride, 99%, Cell culture reagent grade, MP Biomedicals™
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,bilineurin chloride,2-hydroxyethyl trimethylammonium chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC Name: (2-hydroxyethyl)trimethylazanium 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,bilineurin chloride,2-hydroxyethyl trimethylammonium chloride |
IUPAC Name | (2-hydroxyethyl)trimethylazanium chloride |
InChI Key | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
Molecular Formula | C5H14ClNO |
Tetrabutylammonium Hydroxide Solution, ∼40 in Water, For ion chromatography, MilliporeSigma™ Supelco™
Tetrabutylammonium hydroxide (TBAOH) is a quaternary ammonium salt,mainly used as a strong base and phase-transfer catalyst.
Choline Chloride, BAKER ANALYZED™ Reagent, J.T. Baker™
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 |
LiChropur™ Tetrapropylammonium bromide , ≥99.0% (AT), MilliporeSigma™ Supelco™
MDL Number: MFCD00011840
MDL Number | MFCD00011840 |
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Tetrabutylammonium acetate, For electrochemical analysis, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00043208
MDL Number | MFCD00043208 |
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LiChropur™ Hexadecyltrimethylammonium bisulfate, ≥99.0% (T), MilliporeSigma™ Supelco™
MDL Number: MFCD00134393 Synonym: Hexadecyltrimethylammonium hydrogen sulfate
MDL Number | MFCD00134393 |
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Synonym | Hexadecyltrimethylammonium hydrogen sulfate |
Tetrabutylammonium Hydrogen Sulfate, 98%, Spectrum™ Chemical
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CAS: 32503-27-8 Molecular Formula: C16H37NO4S Molecular Weight (g/mol): 339.54 InChI Key: SHFJWMWCIHQNCP-UHFFFAOYSA-M IUPAC Name: tetrabutylazanium hydrogen sulfate SMILES: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
CAS | 32503-27-8 |
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Molecular Weight (g/mol) | 339.54 |
SMILES | OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC |
IUPAC Name | tetrabutylazanium hydrogen sulfate |
InChI Key | SHFJWMWCIHQNCP-UHFFFAOYSA-M |
Molecular Formula | C16H37NO4S |
Tetrabutylammonium Hydroxide, 1.0 M Solution in Methanol, Spectrum™ Chemical
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CAS: 7732-18-5 Molecular Formula: C16H37NO Molecular Weight (g/mol): 259.48 MDL Number: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M IUPAC Name: tetrabutylazanium hydroxide SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC
CAS | 7732-18-5 |
---|---|
Molecular Weight (g/mol) | 259.48 |
MDL Number | MFCD00009425 |
SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
IUPAC Name | tetrabutylazanium hydroxide |
InChI Key | VDZOOKBUILJEDG-UHFFFAOYSA-M |
Molecular Formula | C16H37NO |
Tetrabutylammonium Hydroxide Titrant, 0.4 M Solution in Water, Spectrum™ Chemical
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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 IUPAC Name: tetrabutylazanium hydroxide SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC
CAS | 2052-49-5 |
---|---|
Molecular Weight (g/mol) | 259.48 |
MDL Number | MFCD00009425 |
SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
IUPAC Name | tetrabutylazanium hydroxide |
InChI Key | VDZOOKBUILJEDG-UHFFFAOYSA-M |
Molecular Formula | C16H37NO |
Tetraethylammonium Chloride, Monohydrate, Crystal, 98%, Spectrum™ Chemical
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CAS: 68696-18-4
CAS | 68696-18-4 |
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Tetra-n-hexylammonium iodide, 99%
CAS: 2138-24-1 Molecular Formula: C24H52IN Molecular Weight (g/mol): 481.591 MDL Number: MFCD00041981 InChI Key: VRKHAMWCGMJAMI-UHFFFAOYSA-M Synonym: tetrahexylammonium iodide,tetra-n-hexylammonium iodide,1-hexanaminium, n,n,n-trihexyl-, iodide,tetrahexylazanium iodide,1-hexanaminium, n,n,n-trihexyl-, iodide 1:1,acmc-209fjk,tetrahexyl ammonium iodide,tetra-n-hexyl ammonium iodide,ammonium, tetrahexyl-, iodide,1-hexanaminium,n,n-trihexyl-, iodide PubChem CID: 75056 IUPAC Name: tetrahexylazanium;iodide SMILES: CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[I-]
PubChem CID | 75056 |
---|---|
CAS | 2138-24-1 |
Molecular Weight (g/mol) | 481.591 |
MDL Number | MFCD00041981 |
SMILES | CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[I-] |
Synonym | tetrahexylammonium iodide,tetra-n-hexylammonium iodide,1-hexanaminium, n,n,n-trihexyl-, iodide,tetrahexylazanium iodide,1-hexanaminium, n,n,n-trihexyl-, iodide 1:1,acmc-209fjk,tetrahexyl ammonium iodide,tetra-n-hexyl ammonium iodide,ammonium, tetrahexyl-, iodide,1-hexanaminium,n,n-trihexyl-, iodide |
IUPAC Name | tetrahexylazanium;iodide |
InChI Key | VRKHAMWCGMJAMI-UHFFFAOYSA-M |
Molecular Formula | C24H52IN |