Quaternary ammonium salts

Quaternary ammonium salts
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Filtered Search Results

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 |
Tetrabutylammonium tetrafluoroborate, For electrochemical analysis, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00011749 Synonym: Tetraphenylboron tetrabutylammonium
MDL Number | MFCD00011749 |
---|---|
Synonym | Tetraphenylboron tetrabutylammonium |
Tetrabutylammonium bisulfate solution, For ion pair chromatography, MilliporeSigma™ Supelco™
MDL Number: MFCD00011637 Synonym: Tetrabutylammonium hydrogen sulfate solution
MDL Number | MFCD00011637 |
---|---|
Synonym | Tetrabutylammonium hydrogen sulfate solution |
LiChropur™ Tetrabutylammonium bisulfate,, For ion pair chromatography, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00011637 Synonym: Tetrabutylammonium hydrogen sulfate
MDL Number | MFCD00011637 |
---|---|
Synonym | Tetrabutylammonium hydrogen sulfate |
MDL Number | MFCD00037675 |
---|
Tetraethylammonium chloride, For electrochemical analysis, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00011828 Synonym: TEA chloride
MDL Number | MFCD00011828 |
---|---|
Synonym | TEA chloride |
Tetrapentylammonium bromide, For ion pair chromatography (AT), ≥99.0% (AT), MilliporeSigma™ Supelco™
MDL Number: MFCD00011856
MDL Number | MFCD00011856 |
---|
Succinylcholine Chloride, Dihydrate, USP, 96-102%, Spectrum™ Chemical
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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 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
CAS | 6101-15-1 |
---|---|
Molecular Weight (g/mol) | 397.33 |
MDL Number | MFCD00150564 |
SMILES | O.O.[Cl-].[Cl-].C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C |
IUPAC Name | trimethyl[2-({4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl}oxy)ethyl]azanium dihydrate dichloride |
InChI Key | FFSBEIRFVXGRPR-UHFFFAOYSA-L |
Molecular Formula | C14H34Cl2N2O6 |
Choline Chloride, USP, FCC, Dietary Supplement bioCERTIFIED™, 12.5 kg, Spectrum Chemical
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L-Carnitine, Free Base, Spectrum™ Chemical
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CAS: 541-15-1
CAS | 541-15-1 |
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Tetra-n-butylammonium tribromide, 98+%, Thermo Scientific Chemicals
CAS: 38932-80-8 Molecular Formula: C16H36Br3N Molecular Weight (g/mol): 482.15 InChI Key: SFLXUZPXEWWQNH-UHFFFAOYSA-K Synonym: tetrabutylammonium tribromide,tetra-n-butylammonium tribromide,tetrabutylammoniumtribromide,mono tetrabutylammonium tribromide,tetrabutylamoniumtribromide,acmc-1ct1n,tetrabutylamonium tribromide,tetrabutylazanium tribromide,tetrabutylammonium-tribromide,tetra-butylammonium tribromide PubChem CID: 23500184 IUPAC Name: tetrabutylazanium;tribromide SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[Br-].[Br-].[Br-]
PubChem CID | 23500184 |
---|---|
CAS | 38932-80-8 |
Molecular Weight (g/mol) | 482.15 |
SMILES | CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[Br-].[Br-].[Br-] |
Synonym | tetrabutylammonium tribromide,tetra-n-butylammonium tribromide,tetrabutylammoniumtribromide,mono tetrabutylammonium tribromide,tetrabutylamoniumtribromide,acmc-1ct1n,tetrabutylamonium tribromide,tetrabutylazanium tribromide,tetrabutylammonium-tribromide,tetra-butylammonium tribromide |
IUPAC Name | tetrabutylazanium;tribromide |
InChI Key | SFLXUZPXEWWQNH-UHFFFAOYSA-K |
Molecular Formula | C16H36Br3N |
Tetraethylammonium fluoride hydrate, 98%, Thermo Scientific Chemicals
CAS: 665-46-3 Molecular Formula: C8H20FN Molecular Weight (g/mol): 149.25 MDL Number: MFCD00149990 InChI Key: QSUJAUYJBJRLKV-UHFFFAOYSA-M Synonym: tetraethylammonium fluoride hydrate,tetraethylammonium hydrate fluoride,tetraethylammoniumfluoridehydrate,acmc-209nvn,et4nf.h2o,tetraethylazanium fluoride hydrate,tetraethyl ammonium fluoride hydrate,ethanaminium, n,n,n-triethyl-, fluoride, monohydrate PubChem CID: 16211652 SMILES: [F-].CC[N+](CC)(CC)CC
PubChem CID | 16211652 |
---|---|
CAS | 665-46-3 |
Molecular Weight (g/mol) | 149.25 |
MDL Number | MFCD00149990 |
SMILES | [F-].CC[N+](CC)(CC)CC |
Synonym | tetraethylammonium fluoride hydrate,tetraethylammonium hydrate fluoride,tetraethylammoniumfluoridehydrate,acmc-209nvn,et4nf.h2o,tetraethylazanium fluoride hydrate,tetraethyl ammonium fluoride hydrate,ethanaminium, n,n,n-triethyl-, fluoride, monohydrate |
InChI Key | QSUJAUYJBJRLKV-UHFFFAOYSA-M |
Molecular Formula | C8H20FN |
Tetraheptylammonium bromide, 99%, Thermo Scientific Chemicals
CAS: 4368-51-8 Molecular Formula: C28H60BrN Molecular Weight (g/mol): 490.69 MDL Number: MFCD00011861 InChI Key: YQIVQBMEBZGFBY-UHFFFAOYSA-M Synonym: tetraheptylammonium bromide,tetra-n-heptylammonium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide,tetraheptylazanium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide 1:1,acmc-209jv6,nhep4 1+ *br 1- PubChem CID: 78073 IUPAC Name: tetraheptylazanium;bromide SMILES: CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-]
PubChem CID | 78073 |
---|---|
CAS | 4368-51-8 |
Molecular Weight (g/mol) | 490.69 |
MDL Number | MFCD00011861 |
SMILES | CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-] |
Synonym | tetraheptylammonium bromide,tetra-n-heptylammonium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide,tetraheptylazanium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide 1:1,acmc-209jv6,nhep4 1+ *br 1- |
IUPAC Name | tetraheptylazanium;bromide |
InChI Key | YQIVQBMEBZGFBY-UHFFFAOYSA-M |
Molecular Formula | C28H60BrN |
Hexane-1,6-bis(tri-n-butylammonium) dihydroxide, 20% w/w aq. soln., Thermo Scientific Chemicals
CAS: 69762-88-5 Molecular Formula: C30H68N2O2 Molecular Weight (g/mol): 488.886 MDL Number: MFCD00216633 InChI Key: ALYGOOWRCDZDTJ-UHFFFAOYSA-L Synonym: tributyl-6-tributylazaniumyl hexyl azanium,dihydroxide,n1,n1,n1,n6,n6,n6-hexabutylhexane-1,6-diaminium hydroxide,tributyl 6-tributylammonio hexyl azanium dihydroxide,n,n,n,n,n,n-hexabutylhexamethylenediammonium dihydroxide solution,hexane-1,6-bis tributylammonium dihydroxide w/w aqueous solution,n,n inverted exclamation marka-hexamethylenebis tributylammonium hydroxide,n∼1∼,n∼1∼,n∼1∼,n∼6∼,n∼6∼,n∼6∼-hexabutylhexane-1,6-bis aminium dihydroxide,n,n,n,n inverted exclamation marka,n inverted exclamation marka,n inverted exclamation marka-hexabutylhexamethylenediammonium dihydroxide solution PubChem CID: 15376281 IUPAC Name: tributyl-[6-(tributylazaniumyl)hexyl]azanium;dihydroxide SMILES: CCCC[N+](CCCC)(CCCC)CCCCCC[N+](CCCC)(CCCC)CCCC.[OH-].[OH-]
PubChem CID | 15376281 |
---|---|
CAS | 69762-88-5 |
Molecular Weight (g/mol) | 488.886 |
MDL Number | MFCD00216633 |
SMILES | CCCC[N+](CCCC)(CCCC)CCCCCC[N+](CCCC)(CCCC)CCCC.[OH-].[OH-] |
Synonym | tributyl-6-tributylazaniumyl hexyl azanium,dihydroxide,n1,n1,n1,n6,n6,n6-hexabutylhexane-1,6-diaminium hydroxide,tributyl 6-tributylammonio hexyl azanium dihydroxide,n,n,n,n,n,n-hexabutylhexamethylenediammonium dihydroxide solution,hexane-1,6-bis tributylammonium dihydroxide w/w aqueous solution,n,n inverted exclamation marka-hexamethylenebis tributylammonium hydroxide,n∼1∼,n∼1∼,n∼1∼,n∼6∼,n∼6∼,n∼6∼-hexabutylhexane-1,6-bis aminium dihydroxide,n,n,n,n inverted exclamation marka,n inverted exclamation marka,n inverted exclamation marka-hexabutylhexamethylenediammonium dihydroxide solution |
IUPAC Name | tributyl-[6-(tributylazaniumyl)hexyl]azanium;dihydroxide |
InChI Key | ALYGOOWRCDZDTJ-UHFFFAOYSA-L |
Molecular Formula | C30H68N2O2 |
Tetra-n-butylammonium sulfate, 50% w/w aq. soln., Thermo Scientific Chemicals
CAS: 2472-88-0 Molecular Formula: C32H72N2O4S Molecular Weight (g/mol): 581.00 MDL Number: MFCD00216632 InChI Key: ZXUCBXRTRRIBSO-UHFFFAOYSA-L Synonym: bis tetrabutylammonium sulphate,tetrabutylammonium sulfate,tetrabutylammonium sulfate solution,1-butanaminium, n,n,n-tributyl-, sulfate 2:1,tetrabutyl ammoniumsulfat,tetrabutylammonium sulphate,acmc-1cdo3,tetrabutyl ammonium sulfate,tetrabutyl-ammonium sulfate,tetra-n-butylammonium sulfate PubChem CID: 11433187 IUPAC Name: tetrabutylazanium;sulfate SMILES: [O-]S([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC
PubChem CID | 11433187 |
---|---|
CAS | 2472-88-0 |
Molecular Weight (g/mol) | 581.00 |
MDL Number | MFCD00216632 |
SMILES | [O-]S([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC |
Synonym | bis tetrabutylammonium sulphate,tetrabutylammonium sulfate,tetrabutylammonium sulfate solution,1-butanaminium, n,n,n-tributyl-, sulfate 2:1,tetrabutyl ammoniumsulfat,tetrabutylammonium sulphate,acmc-1cdo3,tetrabutyl ammonium sulfate,tetrabutyl-ammonium sulfate,tetra-n-butylammonium sulfate |
IUPAC Name | tetrabutylazanium;sulfate |
InChI Key | ZXUCBXRTRRIBSO-UHFFFAOYSA-L |
Molecular Formula | C32H72N2O4S |