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.

376 – 390 of 749 results

376

Trimethylstearylammonium Chloride 98.0+%, TCI America™

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

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Specifications

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

377

Succinylcholine Chloride Dihydrate 98.0+%, TCI America™

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

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Specifications

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

378

Trimethylstearylammonium Bromide 98.0+%, TCI America™

CAS: 1120-02-1 Molecular Formula: C21H46BrN Molecular Weight (g/mol): 392.51 MDL Number: MFCD00043171 InChI Key: SZEMGTQCPRNXEG-UHFFFAOYSA-M Synonym: octadecyltrimethylammonium bromide,n,n,n-trimethyloctadecan-1-aminium bromide,steartrimonium bromide,stearyltrimethylammonium bromide,trimethyloctadecylammonium bromide,octmab,unii-bpw1dd4iz8,octadecy trimethyl ammonium bromide,1-octadecanaminium, n,n,n-trimethyl-, bromide,bpw1dd4iz8 PubChem CID: 70708 IUPAC Name: trimethyl(octadecyl)azanium;bromide SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]

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Specifications

PubChem CID	70708
CAS	1120-02-1
Molecular Weight (g/mol)	392.51
MDL Number	MFCD00043171
SMILES	CCCCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]
Synonym	octadecyltrimethylammonium bromide,n,n,n-trimethyloctadecan-1-aminium bromide,steartrimonium bromide,stearyltrimethylammonium bromide,trimethyloctadecylammonium bromide,octmab,unii-bpw1dd4iz8,octadecy trimethyl ammonium bromide,1-octadecanaminium, n,n,n-trimethyl-, bromide,bpw1dd4iz8
IUPAC Name	trimethyl(octadecyl)azanium;bromide
InChI Key	SZEMGTQCPRNXEG-UHFFFAOYSA-M
Molecular Formula	C21H46BrN

379

Tetrabutylammonium Hydroxide (10% in Isopropyl Alcohol), TCI America™

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

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Specifications

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

380

Tetraethylammonium Iodide 98.0+%, TCI America™

CAS: 68-05-3 Molecular Formula: C8H20IN Molecular Weight (g/mol): 257.16 MDL Number: MFCD00011829 InChI Key: UQFSVBXCNGCBBW-UHFFFAOYSA-M Synonym: tetraethylammonium iodide,tetamon iodide,tetramon j,ethanaminium, n,n,n-triethyl-, iodide,n,n,n-triethylethanaminium iodide,ammonium, tetraethyl-, iodide,teai,tetraethylammoniumiodide,tetraethylazanium iodide,tetraethyl ammonium iodide PubChem CID: 6225 IUPAC Name: tetraethylazanium iodide SMILES: [I-].CC[N+](CC)(CC)CC

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Specifications

PubChem CID	6225
CAS	68-05-3
Molecular Weight (g/mol)	257.16
MDL Number	MFCD00011829
SMILES	[I-].CC[N+](CC)(CC)CC
Synonym	tetraethylammonium iodide,tetamon iodide,tetramon j,ethanaminium, n,n,n-triethyl-, iodide,n,n,n-triethylethanaminium iodide,ammonium, tetraethyl-, iodide,teai,tetraethylammoniumiodide,tetraethylazanium iodide,tetraethyl ammonium iodide
IUPAC Name	tetraethylazanium iodide
InChI Key	UQFSVBXCNGCBBW-UHFFFAOYSA-M
Molecular Formula	C8H20IN

381

Tetraethylammonium Hydroxide (10% in Water), TCI America™

CAS: 77-98-5 Molecular Formula: C8H21NO Molecular Weight (g/mol): 147.26 MDL Number: MFCD00009024 InChI Key: LRGJRHZIDJQFCL-UHFFFAOYSA-M Synonym: tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium PubChem CID: 6509 IUPAC Name: tetraethylazanium hydroxide SMILES: [OH-].CC[N+](CC)(CC)CC

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Specifications

PubChem CID	6509
CAS	77-98-5
Molecular Weight (g/mol)	147.26
MDL Number	MFCD00009024
SMILES	[OH-].CC[N+](CC)(CC)CC
Synonym	tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium
IUPAC Name	tetraethylazanium hydroxide
InChI Key	LRGJRHZIDJQFCL-UHFFFAOYSA-M
Molecular Formula	C8H21NO

382

Tetrapropylammonium Bromide 98.0+%, TCI America™

CAS: 1941-30-6 Molecular Formula: C12H28BrN Molecular Weight (g/mol): 266.267 MDL Number: MFCD00011840 InChI Key: BGQMOFGZRJUORO-UHFFFAOYSA-M Synonym: tetrapropylammonium bromide,tetra-n-propylammonium bromide,1-propanaminium, n,n,n-tripropyl-, bromide,tetrapropylazanium bromide,tpabr,n,n,n-tripropyl-1-propanaminium bromide,n,n,n-tripropylpropan-1-aminium bromide,tetrapropylammonium bromide tpabr,1-propanaminium, n,n,n-tripropyl-, bromide 1:1,tetra propyl ammonium bromide PubChem CID: 74745 ChEBI: CHEBI:55318 IUPAC Name: tetrapropylazanium;bromide SMILES: CCC[N+](CCC)(CCC)CCC.[Br-]

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Specifications

PubChem CID	74745
CAS	1941-30-6
Molecular Weight (g/mol)	266.267
ChEBI	CHEBI:55318
MDL Number	MFCD00011840
SMILES	CCC[N+](CCC)(CCC)CCC.[Br-]
Synonym	tetrapropylammonium bromide,tetra-n-propylammonium bromide,1-propanaminium, n,n,n-tripropyl-, bromide,tetrapropylazanium bromide,tpabr,n,n,n-tripropyl-1-propanaminium bromide,n,n,n-tripropylpropan-1-aminium bromide,tetrapropylammonium bromide tpabr,1-propanaminium, n,n,n-tripropyl-, bromide 1:1,tetra propyl ammonium bromide
IUPAC Name	tetrapropylazanium;bromide
InChI Key	BGQMOFGZRJUORO-UHFFFAOYSA-M
Molecular Formula	C12H28BrN

383

Tetrabutylammonium Hydroxide (10% in Methanol), TCI America™

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Specifications

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

384

Trioctylmethylammonium Chloride (R=C8-C10) [Phase-transfer Catalyst], TCI America™

CAS: 63393-96-4 Molecular Formula: C25H54ClN Molecular Weight (g/mol): 404.16 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: methyltrioctylazanium chloride SMILES: [Cl-].CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC

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Specifications

PubChem CID	21218
CAS	63393-96-4
Molecular Weight (g/mol)	404.16
ChEBI	CHEBI:75286
MDL Number	MFCD00011862
SMILES	[Cl-].CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC
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	methyltrioctylazanium chloride
InChI Key	XKBGEWXEAPTVCK-UHFFFAOYSA-M
Molecular Formula	C25H54ClN

385

Tetrabutylammonium Hydroxide, 1.0 Molar in Methanol, Reagents

CAS: 2052-49-5,67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N IUPAC Name: methanol SMILES: CO

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Specifications

CAS	2052-49-5,67-56-1
Molecular Weight (g/mol)	32.04
SMILES	CO
IUPAC Name	methanol
InChI Key	OKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular Formula	CH4O

386

Tetrabutylammonium Hydroxide, 0.10 N in Isopropanol/Methanol, Reagents

CAS: 67-63-0,67-56-1,2052-49-5 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N IUPAC Name: propan-2-ol SMILES: CC(C)O

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Specifications

CAS	67-63-0,67-56-1,2052-49-5
Molecular Weight (g/mol)	60.10
SMILES	CC(C)O
IUPAC Name	propan-2-ol
InChI Key	KFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular Formula	C3H8O

387

Tetrabutylammonium Hydroxide, 0.20 Normal (N/5), Reagents

CAS: 67-63-0,67-56-1,2052-49-5 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N IUPAC Name: propan-2-ol SMILES: CC(C)O

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Specifications

CAS	67-63-0,67-56-1,2052-49-5
Molecular Weight (g/mol)	60.10
SMILES	CC(C)O
IUPAC Name	propan-2-ol
InChI Key	KFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular Formula	C3H8O

388

Tetramethylammonium Hydroxide, 25% (w/w) in Methanol, Reagents

CAS: 10424-65-4,67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N IUPAC Name: methanol SMILES: CO

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Specifications

CAS	10424-65-4,67-56-1
Molecular Weight (g/mol)	32.04
SMILES	CO
IUPAC Name	methanol
InChI Key	OKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular Formula	CH4O

389

Tetraethylammonium Bromide in Glacial Acetic Acid, Reagents

CAS: 71-91-0,64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N IUPAC Name: acetic acid SMILES: CC(O)=O

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Specifications

CAS	71-91-0,64-19-7
Molecular Weight (g/mol)	60.05
MDL Number	MFCD00036152
SMILES	CC(O)=O
IUPAC Name	acetic acid
InChI Key	QTBSBXVTEAMEQO-UHFFFAOYSA-N
Molecular Formula	C2H4O2

390

Tetramethylammonium Hydroxide, 5% in Methanol, Reagents

CAS: 75-59-2,67-56-1 Molecular Formula: C4H13NO Molecular Weight (g/mol): 91.15 InChI Key: WGTYBPLFGIVFAS-UHFFFAOYSA-M IUPAC Name: tetramethylazanium hydroxide SMILES: [OH-].C[N+](C)(C)C

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Specifications

CAS	75-59-2,67-56-1
Molecular Weight (g/mol)	91.15
SMILES	[OH-].C[N+](C)(C)C
IUPAC Name	tetramethylazanium hydroxide
InChI Key	WGTYBPLFGIVFAS-UHFFFAOYSA-M
Molecular Formula	C4H13NO

Quaternary ammonium salts

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Trimethylstearylammonium Chloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Succinylcholine Chloride Dihydrate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Trimethylstearylammonium Bromide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tetrabutylammonium Hydroxide (10% in Isopropyl Alcohol), TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tetraethylammonium Iodide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tetraethylammonium Hydroxide (10% in Water), TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tetrapropylammonium Bromide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tetrabutylammonium Hydroxide (10% in Methanol), TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Trioctylmethylammonium Chloride (R=C8-C10) [Phase-transfer Catalyst], TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More