Quaternary ammonium salts

Ammonium salts in which a nitrogen atom (with a +1 formal charge) has four carbon-nitrogen single bonds; this nitrogen could be bonded to four functional groups containing carbon.

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361 – 375 of 1,219 results

361

Tetraethylammonium Fluoride Hydrate 98.0+%, TCI America™

CAS: 665-46-3 Molecular Formula: C8H20FN Molecular Weight (g/mol): 149.253 MDL Number: MFCD00011826 InChI Key: QSUJAUYJBJRLKV-UHFFFAOYSA-M PubChem CID: 69582 IUPAC Name: tetraethylazanium;fluoride SMILES: CC[N+](CC)(CC)CC.[F-]

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PubChem CID	69582
CAS	665-46-3
Molecular Weight (g/mol)	149.253
MDL Number	MFCD00011826
SMILES	CC[N+](CC)(CC)CC.[F-]
IUPAC Name	tetraethylazanium;fluoride
InChI Key	QSUJAUYJBJRLKV-UHFFFAOYSA-M
Molecular Formula	C8H20FN

362

Tetramethylammonium Hydrogen Sulfate 96.0+%, TCI America™

CAS: 80526-82-5 Molecular Formula: C4H13NO4S Molecular Weight (g/mol): 171.211 MDL Number: MFCD00036149 InChI Key: DWTYPCUOWWOADE-UHFFFAOYSA-M Synonym: tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution PubChem CID: 157340 IUPAC Name: hydrogen sulfate;tetramethylazanium SMILES: C[N+](C)(C)C.OS(=O)(=O)[O-]

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PubChem CID	157340
CAS	80526-82-5
Molecular Weight (g/mol)	171.211
MDL Number	MFCD00036149
SMILES	C[N+](C)(C)C.OS(=O)(=O)[O-]
Synonym	tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution
IUPAC Name	hydrogen sulfate;tetramethylazanium
InChI Key	DWTYPCUOWWOADE-UHFFFAOYSA-M
Molecular Formula	C4H13NO4S

363

Tetrahexylammonium Iodide 98.0+%, TCI America™

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-]

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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

364

Tetramethylammonium Acetate 98.0+%, TCI America™

CAS: 10581-12-1 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00011630 InChI Key: MRYQZMHVZZSQRT-UHFFFAOYSA-M Synonym: tetramethylammonium acetate,methanaminium, n,n,n-trimethyl-, acetate,tetramethyl ammonium acetate,methanaminium, n,n,n-trimethyl-, acetate 1:1,tetramethylammonium ion acetate,ammonium, tetramethyl-, acetate,tetramethylazanium acetate,n,n,n-trimethyl-methanaminiuacetate,acetate ion; tetramethylammonium ion PubChem CID: 82741 IUPAC Name: tetramethylazanium acetate SMILES: CC([O-])=O.C[N+](C)(C)C

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Specifications

PubChem CID	82741
CAS	10581-12-1
Molecular Weight (g/mol)	133.19
MDL Number	MFCD00011630
SMILES	CC([O-])=O.C[N+](C)(C)C
Synonym	tetramethylammonium acetate,methanaminium, n,n,n-trimethyl-, acetate,tetramethyl ammonium acetate,methanaminium, n,n,n-trimethyl-, acetate 1:1,tetramethylammonium ion acetate,ammonium, tetramethyl-, acetate,tetramethylazanium acetate,n,n,n-trimethyl-methanaminiuacetate,acetate ion; tetramethylammonium ion
IUPAC Name	tetramethylazanium acetate
InChI Key	MRYQZMHVZZSQRT-UHFFFAOYSA-M
Molecular Formula	C6H15NO2

365

Tetra(decyl)ammonium Bromide 98.0+%, TCI America™

CAS: 14937-42-9 Molecular Formula: C40H84BrN Molecular Weight (g/mol): 659.023 MDL Number: MFCD00043166 InChI Key: AHNISXOXSNAHBZ-UHFFFAOYSA-M Synonym: tetrakis decyl ammonium bromide,tetra decyl ammonium bromide,tetra-decylammonium bromide,tetra-n-decylammonium bromide,acmc-1c6fh,tetrakis-decylazanium bromide,tetrakis decyl azanium bromide,1-decanaminium, n,n,n-tris decyl-, bromide PubChem CID: 3014876 IUPAC Name: tetrakis-decylazanium;bromide SMILES: CCCCCCCCCC[N+](CCCCCCCCCC)(CCCCCCCCCC)CCCCCCCCCC.[Br-]

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PubChem CID	3014876
CAS	14937-42-9
Molecular Weight (g/mol)	659.023
MDL Number	MFCD00043166
SMILES	CCCCCCCCCC[N+](CCCCCCCCCC)(CCCCCCCCCC)CCCCCCCCCC.[Br-]
Synonym	tetrakis decyl ammonium bromide,tetra decyl ammonium bromide,tetra-decylammonium bromide,tetra-n-decylammonium bromide,acmc-1c6fh,tetrakis-decylazanium bromide,tetrakis decyl azanium bromide,1-decanaminium, n,n,n-tris decyl-, bromide
IUPAC Name	tetrakis-decylazanium;bromide
InChI Key	AHNISXOXSNAHBZ-UHFFFAOYSA-M
Molecular Formula	C40H84BrN

366

Tetrahexylammonium Bromide 98.0+%, TCI America™

CAS: 4328-13-6 Molecular Formula: C24H52BrN Molecular Weight (g/mol): 434.59 MDL Number: MFCD00011858 InChI Key: SYZCZDCAEVUSPM-UHFFFAOYSA-M Synonym: tetrahexylammonium bromide,tetrahexylazanium bromide,tetra-n-hexylammonium bromide,1-hexanaminium, n,n,n-trihexyl-, bromide,1-hexanaminium, n,n,n-trihexyl-, bromide 1:1,n,n,n-trihexylhexan-1-aminiumbromide,acmc-209jtn,tetra-n-hexylammonium bromide 10g,1-hexanaminium,n,n,n-trihexyl-, bromide 1:1 PubChem CID: 78026 IUPAC Name: tetrahexylazanium bromide SMILES: [Br-].CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC

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PubChem CID	78026
CAS	4328-13-6
Molecular Weight (g/mol)	434.59
MDL Number	MFCD00011858
SMILES	[Br-].CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC
Synonym	tetrahexylammonium bromide,tetrahexylazanium bromide,tetra-n-hexylammonium bromide,1-hexanaminium, n,n,n-trihexyl-, bromide,1-hexanaminium, n,n,n-trihexyl-, bromide 1:1,n,n,n-trihexylhexan-1-aminiumbromide,acmc-209jtn,tetra-n-hexylammonium bromide 10g,1-hexanaminium,n,n,n-trihexyl-, bromide 1:1
IUPAC Name	tetrahexylazanium bromide
InChI Key	SYZCZDCAEVUSPM-UHFFFAOYSA-M
Molecular Formula	C24H52BrN

367

Tetrabutylammonium Dihydrogen Trifluoride 90.0+%, TCI America™

CAS: 99337-56-1 Molecular Formula: C16H38F3N Molecular Weight (g/mol): 301.48 MDL Number: MFCD00145365 InChI Key: MRXQMNWIADOAJY-UHFFFAOYSA-M Synonym: tetra-n-butylammonium dihydrogen trifluoride,tetra-n-butylammonium dihydrogentrifluoride,dihydrogen tetrabutylammonium fluoride,tetrabutylammonium dihydrogentrifluoride,tetrabutylammonium dihydrogen trifluoride,tetrabutylammonium fluoride dihydrofluoride,tetrabutylazanium fluoride dihydrofluoride,tetrabutylammoniumdihydrogentrifluoride,tetrabutylamonium dihydrogentrifluoride,tetrabutylammoniumdihydrogen trifluoride PubChem CID: 11748636 IUPAC Name: tetrabutylazanium dihydrofluoride fluoride SMILES: F.F.[F-].CCCC[N+](CCCC)(CCCC)CCCC

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PubChem CID	11748636
CAS	99337-56-1
Molecular Weight (g/mol)	301.48
MDL Number	MFCD00145365
SMILES	F.F.[F-].CCCC[N+](CCCC)(CCCC)CCCC
Synonym	tetra-n-butylammonium dihydrogen trifluoride,tetra-n-butylammonium dihydrogentrifluoride,dihydrogen tetrabutylammonium fluoride,tetrabutylammonium dihydrogentrifluoride,tetrabutylammonium dihydrogen trifluoride,tetrabutylammonium fluoride dihydrofluoride,tetrabutylazanium fluoride dihydrofluoride,tetrabutylammoniumdihydrogentrifluoride,tetrabutylamonium dihydrogentrifluoride,tetrabutylammoniumdihydrogen trifluoride
IUPAC Name	tetrabutylazanium dihydrofluoride fluoride
InChI Key	MRXQMNWIADOAJY-UHFFFAOYSA-M
Molecular Formula	C16H38F3N

368

Tetra-n-octylammonium Iodide 98.0+%, TCI America™

CAS: 16829-91-7 Molecular Formula: C32H68IN Molecular Weight (g/mol): 593.807 MDL Number: MFCD00059978 InChI Key: KGPZZJZTFHCXNK-UHFFFAOYSA-M PubChem CID: 11180877 IUPAC Name: tetraoctylazanium;iodide SMILES: CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[I-]

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Specifications

PubChem CID	11180877
CAS	16829-91-7
Molecular Weight (g/mol)	593.807
MDL Number	MFCD00059978
SMILES	CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[I-]
IUPAC Name	tetraoctylazanium;iodide
InChI Key	KGPZZJZTFHCXNK-UHFFFAOYSA-M
Molecular Formula	C32H68IN

369

Tetrabutylammonium Acetate 90.0+%, TCI America™

CAS: 10534-59-5 Molecular Formula: C18H39NO2 Molecular Weight (g/mol): 301.52 MDL Number: MFCD00043208 InChI Key: MCZDHTKJGDCTAE-UHFFFAOYSA-M Synonym: tetrabutylammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate,tetra-n-butylammonium acetate,tetrabutylazanium acetate,tetrabutyl ammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate 1:1,tetrabutylammonium ion acetate,2-phosphonooxy acrylic acid cyclohexylamine salt 1:1,n,n,n-tributylbutan-1-aminiumacetate,tetrabutylazanium ethanoate PubChem CID: 82707 IUPAC Name: tetrabutylazanium acetate SMILES: CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC

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Specifications

PubChem CID	82707
CAS	10534-59-5
Molecular Weight (g/mol)	301.52
MDL Number	MFCD00043208
SMILES	CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
Synonym	tetrabutylammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate,tetra-n-butylammonium acetate,tetrabutylazanium acetate,tetrabutyl ammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate 1:1,tetrabutylammonium ion acetate,2-phosphonooxy acrylic acid cyclohexylamine salt 1:1,n,n,n-tributylbutan-1-aminiumacetate,tetrabutylazanium ethanoate
IUPAC Name	tetrabutylazanium acetate
InChI Key	MCZDHTKJGDCTAE-UHFFFAOYSA-M
Molecular Formula	C18H39NO2

370

Tetramethylammonium Dichloroiodate 95.0+%, TCI America™

CAS: 1838-41-1 Molecular Formula: C4H12Cl2IN Molecular Weight (g/mol): 271.95 MDL Number: MFCD00800939 InChI Key: FUNMSHCNGVSXHD-UHFFFAOYSA-N PubChem CID: 11737348 IUPAC Name: dichloroiodanuide; tetramethylazanium SMILES: Cl[I-]Cl.C[N+](C)(C)C

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PubChem CID	11737348
CAS	1838-41-1
Molecular Weight (g/mol)	271.95
MDL Number	MFCD00800939
SMILES	Cl[I-]Cl.C[N+](C)(C)C
IUPAC Name	dichloroiodanuide; tetramethylazanium
InChI Key	FUNMSHCNGVSXHD-UHFFFAOYSA-N
Molecular Formula	C4H12Cl2IN

371

Trimethylpropylammonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 268536-05-6 Molecular Formula: C8H16F6N2O4S2 Molecular Weight (g/mol): 382.336 MDL Number: MFCD08458920 InChI Key: NFLGAVZONHCOQE-UHFFFAOYSA-N PubChem CID: 53384436 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;trimethyl(propyl)azanium SMILES: CCC[N+](C)(C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	53384436
CAS	268536-05-6
Molecular Weight (g/mol)	382.336
MDL Number	MFCD08458920
SMILES	CCC[N+](C)(C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;trimethyl(propyl)azanium
InChI Key	NFLGAVZONHCOQE-UHFFFAOYSA-N
Molecular Formula	C8H16F6N2O4S2

372

Trimethylpropylammonium Bromide 98.0+%, TCI America™

CAS: 2650-50-2 Molecular Formula: C6H16BrN Molecular Weight (g/mol): 182.105 MDL Number: MFCD06227832 InChI Key: FCGQIZKUTMUWDC-UHFFFAOYSA-M PubChem CID: 75853 IUPAC Name: trimethyl(propyl)azanium;bromide SMILES: CCC[N+](C)(C)C.[Br-]

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Specifications

PubChem CID	75853
CAS	2650-50-2
Molecular Weight (g/mol)	182.105
MDL Number	MFCD06227832
SMILES	CCC[N+](C)(C)C.[Br-]
IUPAC Name	trimethyl(propyl)azanium;bromide
InChI Key	FCGQIZKUTMUWDC-UHFFFAOYSA-M
Molecular Formula	C6H16BrN

373

Tetrahexylammonium Hydrogen Sulfate 98.0+%, TCI America™

CAS: 32503-34-7 Molecular Formula: C24H52NO4S Molecular Weight (g/mol): 450.74 MDL Number: MFCD00037675 InChI Key: RULHPTADXJPDSN-UHFFFAOYSA-L Synonym: tetrahexylammonium hydrogensulfate,tetrahexylammonium hydrogen sulfate,tetra-n-hexylammonium hydrogen sulfate,tetrahexylammonium hydrogensulphate,1-hexanaminium, n,n,n-trihexyl-, sulfate 1:1,tetrahexylammonium hydrogen sulphate,tetrahexylazanium sulfate,acmc-1ailg,tetra-n-hexyl-ammonium hydrogensulphate,tetra-n-hexylammonium hydrogen sulphate PubChem CID: 11015848 IUPAC Name: tetrahexylazanium sulfate SMILES: [O-]S([O-])(=O)=O.CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC

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PubChem CID	11015848
CAS	32503-34-7
Molecular Weight (g/mol)	450.74
MDL Number	MFCD00037675
SMILES	[O-]S([O-])(=O)=O.CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC
Synonym	tetrahexylammonium hydrogensulfate,tetrahexylammonium hydrogen sulfate,tetra-n-hexylammonium hydrogen sulfate,tetrahexylammonium hydrogensulphate,1-hexanaminium, n,n,n-trihexyl-, sulfate 1:1,tetrahexylammonium hydrogen sulphate,tetrahexylazanium sulfate,acmc-1ailg,tetra-n-hexyl-ammonium hydrogensulphate,tetra-n-hexylammonium hydrogen sulphate
IUPAC Name	tetrahexylazanium sulfate
InChI Key	RULHPTADXJPDSN-UHFFFAOYSA-L
Molecular Formula	C24H52NO4S

374

Tetrabutylammonium Bis(4-methyl-1,2-benzenedithiolato)nickelate 98.0+%, TCI America™

CAS: 15492-42-9 Molecular Formula: C30H48NNiS4 Molecular Weight (g/mol): 609.65 MDL Number: MFCD00216666,MFCD12022530 InChI Key: OGDOOYYRRAJVOI-UHFFFAOYSA-J Synonym: Tetrabutylammonium Bis(4-methyl-1,2-benzenedithiolato)nickel(III) Complex PubChem CID: 86280311 IUPAC Name: λ³-nickel(3+) bis((5-methyl-2-sulfanidylphenyl)sulfanide) tetrabutylazanium SMILES: [Ni+3].CC1=CC([S-])=C([S-])C=C1.CC1=CC([S-])=C([S-])C=C1.CCCC[N+](CCCC)(CCCC)CCCC

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PubChem CID	86280311
CAS	15492-42-9
Molecular Weight (g/mol)	609.65
MDL Number	MFCD00216666,MFCD12022530
SMILES	[Ni+3].CC1=CC([S-])=C([S-])C=C1.CC1=CC([S-])=C([S-])C=C1.CCCC[N+](CCCC)(CCCC)CCCC
Synonym	Tetrabutylammonium Bis(4-methyl-1,2-benzenedithiolato)nickel(III) Complex
IUPAC Name	λ³-nickel(3+) bis((5-methyl-2-sulfanidylphenyl)sulfanide) tetrabutylazanium
InChI Key	OGDOOYYRRAJVOI-UHFFFAOYSA-J
Molecular Formula	C30H48NNiS4

375

Tetrabutylammonium Iodide 98.0+%, TCI America™

CAS: 311-28-4 Molecular Formula: C16H36IN Molecular Weight (g/mol): 369.38 MDL Number: MFCD00011636 InChI Key: DPKBAXPHAYBPRL-UHFFFAOYSA-M Synonym: tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide PubChem CID: 67553 IUPAC Name: tetrabutylazanium iodide SMILES: [I-].CCCC[N+](CCCC)(CCCC)CCCC

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Specifications

PubChem CID	67553
CAS	311-28-4
Molecular Weight (g/mol)	369.38
MDL Number	MFCD00011636
SMILES	[I-].CCCC[N+](CCCC)(CCCC)CCCC
Synonym	tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide
IUPAC Name	tetrabutylazanium iodide
InChI Key	DPKBAXPHAYBPRL-UHFFFAOYSA-M
Molecular Formula	C16H36IN

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