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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 |
(1-Hexyl)trimethylammonium bromide, 98%
CAS: 2650-53-5 Molecular Formula: C9H22BrN Molecular Weight (g/mol): 224.186 MDL Number: MFCD00051872 InChI Key: JYVPKRHOTGQJSE-UHFFFAOYSA-M Synonym: hexyltrimethylammonium bromide,hexyltrimethylazanium bromide,acmc-209grw,hexyltrimethylammoniumbromide,n-hexyltrimethylammonium bromide,n,n,n,n-hexyltrimethylammonium bromide,1-hexanaminium,n,n-trimethyl-, bromide,1-hexyl trimethylammonium bromide,1-hexanaminium,n,n,n-trimethyl-, bromide 1:1 PubChem CID: 10059492 IUPAC Name: hexyl(trimethyl)azanium;bromide SMILES: CCCCCC[N+](C)(C)C.[Br-]
| PubChem CID | 10059492 |
|---|---|
| CAS | 2650-53-5 |
| Molecular Weight (g/mol) | 224.186 |
| MDL Number | MFCD00051872 |
| SMILES | CCCCCC[N+](C)(C)C.[Br-] |
| Synonym | hexyltrimethylammonium bromide,hexyltrimethylazanium bromide,acmc-209grw,hexyltrimethylammoniumbromide,n-hexyltrimethylammonium bromide,n,n,n,n-hexyltrimethylammonium bromide,1-hexanaminium,n,n-trimethyl-, bromide,1-hexyl trimethylammonium bromide,1-hexanaminium,n,n,n-trimethyl-, bromide 1:1 |
| IUPAC Name | hexyl(trimethyl)azanium;bromide |
| InChI Key | JYVPKRHOTGQJSE-UHFFFAOYSA-M |
| Molecular Formula | C9H22BrN |
Tetramethylammonium hydroxide pentahydrate, 98%
CAS: 10424-65-4 Molecular Formula: C4H23NO6 Molecular Weight (g/mol): 181.23 MDL Number: MFCD00149566 InChI Key: MYXKPFMQWULLOH-UHFFFAOYSA-M Synonym: tetramethylammonium hydroxide pentahydrate,b2hkt2lckq,unii-b2hkt2lckq,methanaminium, n,n,n-trimethyl-, hydroxide, pentahydrate,tmaoh,tetramethylammoniumhydroxid,tetrametanoamonio hydroxido,tetrametiloamonio hydroxido,methanaminium, n,n,n-trimethyl-, hydroxide, hydrate 1:1:5,acmc-2098bm PubChem CID: 82620 IUPAC Name: tetramethylazanium;hydroxide;pentahydrate SMILES: O.O.O.O.O.[OH-].C[N+](C)(C)C
| PubChem CID | 82620 |
|---|---|
| CAS | 10424-65-4 |
| Molecular Weight (g/mol) | 181.23 |
| MDL Number | MFCD00149566 |
| SMILES | O.O.O.O.O.[OH-].C[N+](C)(C)C |
| Synonym | tetramethylammonium hydroxide pentahydrate,b2hkt2lckq,unii-b2hkt2lckq,methanaminium, n,n,n-trimethyl-, hydroxide, pentahydrate,tmaoh,tetramethylammoniumhydroxid,tetrametanoamonio hydroxido,tetrametiloamonio hydroxido,methanaminium, n,n,n-trimethyl-, hydroxide, hydrate 1:1:5,acmc-2098bm |
| IUPAC Name | tetramethylazanium;hydroxide;pentahydrate |
| InChI Key | MYXKPFMQWULLOH-UHFFFAOYSA-M |
| Molecular Formula | C4H23NO6 |
Tetramethylammonium hydroxide, 25% w/w aq. soln., Thermo Scientific Chemicals
CAS: 75-59-2 Molecular Formula: C4H13NO MDL Number: MFCD00008280 InChI Key: WGTYBPLFGIVFAS-UHFFFAOYSA-M Synonym: tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide PubChem CID: 60966
| PubChem CID | 60966 |
|---|---|
| CAS | 75-59-2 |
| MDL Number | MFCD00008280 |
| Synonym | tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide |
| InChI Key | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
| Molecular Formula | C4H13NO |
| CAS | 4574-04-3 |
|---|---|
| MDL Number | MFCD00059968 |
2-(Methacryloyloxy)ethyltrimethylammonium chloride, 72% aq. soln., stab. with 150-200 ppm 4-methoxyphenol
CAS: 5039-78-1 Molecular Formula: C9H18ClNO2 Molecular Weight (g/mol): 207.698 MDL Number: MFCD00060097 InChI Key: RRHXZLALVWBDKH-UHFFFAOYSA-M Synonym: polyquaternium-37,2-methacryloyloxy-n,n,n-trimethylethanaminium chloride,unii-pp88r88k3o,methacrylatoethyl trimethyl ammonium chloride,2-methacryloyloxy ethyl trimethylammonium chloride,2-methacryloyloxy ethyl trimethylammonium,methacryloxyethyltrimethyl ammonium chloride,ethanaminium, n,n,n-trimethyl-2-2-methyl-1-oxo-2-propenyl oxy-, chloride PubChem CID: 78738 IUPAC Name: trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;chloride SMILES: CC(=C)C(=O)OCC[N+](C)(C)C.[Cl-]
| PubChem CID | 78738 |
|---|---|
| CAS | 5039-78-1 |
| Molecular Weight (g/mol) | 207.698 |
| MDL Number | MFCD00060097 |
| SMILES | CC(=C)C(=O)OCC[N+](C)(C)C.[Cl-] |
| Synonym | polyquaternium-37,2-methacryloyloxy-n,n,n-trimethylethanaminium chloride,unii-pp88r88k3o,methacrylatoethyl trimethyl ammonium chloride,2-methacryloyloxy ethyl trimethylammonium chloride,2-methacryloyloxy ethyl trimethylammonium,methacryloxyethyltrimethyl ammonium chloride,ethanaminium, n,n,n-trimethyl-2-2-methyl-1-oxo-2-propenyl oxy-, chloride |
| IUPAC Name | trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;chloride |
| InChI Key | RRHXZLALVWBDKH-UHFFFAOYSA-M |
| Molecular Formula | C9H18ClNO2 |
Tetra-n-pentylammonium iodide, 98%
CAS: 2498-20-6 Molecular Formula: C20H44IN Molecular Weight (g/mol): 425.483 MDL Number: MFCD00041980 InChI Key: FBLZDUAOBOMSNZ-UHFFFAOYSA-M Synonym: tetrapentylammonium iodide,tetraamylammonium iodide,tetra-n-pentylammonium iodide,1-pentanaminium, n,n,n-tripentyl-, iodide 1:1,tetrapentylazanium iodide,tetra-n-amylammonium iodide,tetraamylammoniumjodid,tetraamylammoniumiodide,acmc-209ggb,1-pentanaminium, n,n,n-tripentyl-, iodide PubChem CID: 17248 IUPAC Name: tetrapentylazanium;iodide SMILES: CCCCC[N+](CCCCC)(CCCCC)CCCCC.[I-]
| PubChem CID | 17248 |
|---|---|
| CAS | 2498-20-6 |
| Molecular Weight (g/mol) | 425.483 |
| MDL Number | MFCD00041980 |
| SMILES | CCCCC[N+](CCCCC)(CCCCC)CCCCC.[I-] |
| Synonym | tetrapentylammonium iodide,tetraamylammonium iodide,tetra-n-pentylammonium iodide,1-pentanaminium, n,n,n-tripentyl-, iodide 1:1,tetrapentylazanium iodide,tetra-n-amylammonium iodide,tetraamylammoniumjodid,tetraamylammoniumiodide,acmc-209ggb,1-pentanaminium, n,n,n-tripentyl-, iodide |
| IUPAC Name | tetrapentylazanium;iodide |
| InChI Key | FBLZDUAOBOMSNZ-UHFFFAOYSA-M |
| Molecular Formula | C20H44IN |
Benzalkonium chloride, 50% w/w aq. soln.
CAS: 63449-41-2 Molecular Formula: C21H38ClN Molecular Weight (g/mol): 339.99 MDL Number: MFCD00137276 InChI Key: JBIROUFYLSSYDX-UHFFFAOYSA-M Synonym: benzyldimethyldecylammonium chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride 1:1,quaternary ammonium compounds, benzyl-c8-18-alkyldimethyl, chlorides,roccal,benzyl decyl dimethylazanium chloride,tret-o-lite xc 511,ccris 4586,benzyl decyl dimethylammonium chloride,c8-18-alkydimethylbenzyl ammonium chlorides PubChem CID: 13762 IUPAC Name: benzyl-decyl-dimethylazanium;chloride SMILES: [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
| PubChem CID | 13762 |
|---|---|
| CAS | 63449-41-2 |
| Molecular Weight (g/mol) | 339.99 |
| MDL Number | MFCD00137276 |
| SMILES | [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 |
| Synonym | benzyldimethyldecylammonium chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride 1:1,quaternary ammonium compounds, benzyl-c8-18-alkyldimethyl, chlorides,roccal,benzyl decyl dimethylazanium chloride,tret-o-lite xc 511,ccris 4586,benzyl decyl dimethylammonium chloride,c8-18-alkydimethylbenzyl ammonium chlorides |
| IUPAC Name | benzyl-decyl-dimethylazanium;chloride |
| InChI Key | JBIROUFYLSSYDX-UHFFFAOYSA-M |
| Molecular Formula | C21H38ClN |
Tetra-n-butylammonium fluoride, 75% w/w aq. soln.
CAS: 429-41-4 Molecular Formula: C16H36FN Molecular Weight (g/mol): 261.47 MDL Number: MFCD00011747 InChI Key: FPGGTKZVZWFYPV-UHFFFAOYSA-M Synonym: tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1 PubChem CID: 2724141 ChEBI: CHEBI:51990 IUPAC Name: tetrabutylazanium;fluoride SMILES: [F-].CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 2724141 |
|---|---|
| CAS | 429-41-4 |
| Molecular Weight (g/mol) | 261.47 |
| ChEBI | CHEBI:51990 |
| MDL Number | MFCD00011747 |
| SMILES | [F-].CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1 |
| IUPAC Name | tetrabutylazanium;fluoride |
| InChI Key | FPGGTKZVZWFYPV-UHFFFAOYSA-M |
| Molecular Formula | C16H36FN |
Tetra-n-butylammonium hydroxide, 40% w/w aq. soln.
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 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 |
| InChI Key | VDZOOKBUILJEDG-UHFFFAOYSA-M |
| Molecular Formula | C16H37NO |
Hexamethonium bromide, 98+%
CAS: 55-97-0 Molecular Formula: C12H30Br2N2 Molecular Weight (g/mol): 362.194 MDL Number: MFCD00011787 InChI Key: FAPSXSAPXXJTOU-UHFFFAOYSA-L Synonym: hexamethonium bromide,hexamethonium dibromide,simpatoblock,gangliostat,esametina,hexameton,vegolysen,vegolysin,bistrium bromide,hexonium dibromide PubChem CID: 5938 IUPAC Name: trimethyl-[6-(trimethylazaniumyl)hexyl]azanium;dibromide SMILES: C[N+](C)(C)CCCCCC[N+](C)(C)C.[Br-].[Br-]
| PubChem CID | 5938 |
|---|---|
| CAS | 55-97-0 |
| Molecular Weight (g/mol) | 362.194 |
| MDL Number | MFCD00011787 |
| SMILES | C[N+](C)(C)CCCCCC[N+](C)(C)C.[Br-].[Br-] |
| Synonym | hexamethonium bromide,hexamethonium dibromide,simpatoblock,gangliostat,esametina,hexameton,vegolysen,vegolysin,bistrium bromide,hexonium dibromide |
| IUPAC Name | trimethyl-[6-(trimethylazaniumyl)hexyl]azanium;dibromide |
| InChI Key | FAPSXSAPXXJTOU-UHFFFAOYSA-L |
| Molecular Formula | C12H30Br2N2 |
Tetraethylammonium chloride
CAS: 56-34-8 Molecular Formula: C8H20ClN Molecular Weight (g/mol): 165.71 MDL Number: MFCD00149992 InChI Key: YMBCJWGVCUEGHA-UHFFFAOYSA-M Synonym: tetraethylammonium chloride,tetraethyl ammonium chloride,etamon chloride,tea chloride,teac,n,n,n-triethylethanaminium chloride,tetraethylammoniumchloride,ethanaminium, n,n,n-triethyl-, chloride,tetraethyl-ammonium chloride,unii-8b82z83xnn PubChem CID: 5946 ChEBI: CHEBI:78161 IUPAC Name: tetraethylazanium;chloride SMILES: [Cl-].CC[N+](CC)(CC)CC
| PubChem CID | 5946 |
|---|---|
| CAS | 56-34-8 |
| Molecular Weight (g/mol) | 165.71 |
| ChEBI | CHEBI:78161 |
| MDL Number | MFCD00149992 |
| SMILES | [Cl-].CC[N+](CC)(CC)CC |
| Synonym | tetraethylammonium chloride,tetraethyl ammonium chloride,etamon chloride,tea chloride,teac,n,n,n-triethylethanaminium chloride,tetraethylammoniumchloride,ethanaminium, n,n,n-triethyl-, chloride,tetraethyl-ammonium chloride,unii-8b82z83xnn |
| IUPAC Name | tetraethylazanium;chloride |
| InChI Key | YMBCJWGVCUEGHA-UHFFFAOYSA-M |
| Molecular Formula | C8H20ClN |
Benzyldimethyl-n-tetradecylammonium chloride hydrate, 98%, Thermo Scientific Chemicals
CAS: 139-08-2 Molecular Formula: C23H42ClN Molecular Weight (g/mol): 368.05 MDL Number: MFCD00011771 InChI Key: OCBHHZMJRVXXQK-UHFFFAOYSA-M Synonym: miristalkonium chloride,n-benzyl-n,n-dimethyltetradecan-1-aminium chloride,zephiramine,benzyldimethyltetradecylammonium chloride,tetradecyldimethylbenzylammonium chloride,myristalkonium chloride,dibactol,faringets,quaternario 14b,sanibond 200lg PubChem CID: 8755 SMILES: [Cl-].CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
| PubChem CID | 8755 |
|---|---|
| CAS | 139-08-2 |
| Molecular Weight (g/mol) | 368.05 |
| MDL Number | MFCD00011771 |
| SMILES | [Cl-].CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 |
| Synonym | miristalkonium chloride,n-benzyl-n,n-dimethyltetradecan-1-aminium chloride,zephiramine,benzyldimethyltetradecylammonium chloride,tetradecyldimethylbenzylammonium chloride,myristalkonium chloride,dibactol,faringets,quaternario 14b,sanibond 200lg |
| InChI Key | OCBHHZMJRVXXQK-UHFFFAOYSA-M |
| Molecular Formula | C23H42ClN |
N-Dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate
CAS: 14933-08-5 Molecular Formula: C17H37NO3S Molecular Weight (g/mol): 335.547 MDL Number: MFCD00036909 InChI Key: IZWSFJTYBVKZNK-UHFFFAOYSA-N Synonym: lauryl sultaine,lauryl sulfobetaine,n-dodecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-dodecyldimethylammonio propane-1-sulfonate,zwittergent 3-12,3-dodecyldimethylammonio propanesulfonate,sulfobetaine 12,unii-r6p3kw3e8u,3-lauryldimethylammonio propanesulfonate,dodecyldimethyl 3-sulphonatopropyl ammonium PubChem CID: 84703 ChEBI: CHEBI:75303 IUPAC Name: 3-[dodecyl(dimethyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
| PubChem CID | 84703 |
|---|---|
| CAS | 14933-08-5 |
| Molecular Weight (g/mol) | 335.547 |
| ChEBI | CHEBI:75303 |
| MDL Number | MFCD00036909 |
| SMILES | CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-] |
| Synonym | lauryl sultaine,lauryl sulfobetaine,n-dodecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-dodecyldimethylammonio propane-1-sulfonate,zwittergent 3-12,3-dodecyldimethylammonio propanesulfonate,sulfobetaine 12,unii-r6p3kw3e8u,3-lauryldimethylammonio propanesulfonate,dodecyldimethyl 3-sulphonatopropyl ammonium |
| IUPAC Name | 3-[dodecyl(dimethyl)azaniumyl]propane-1-sulfonate |
| InChI Key | IZWSFJTYBVKZNK-UHFFFAOYSA-N |
| Molecular Formula | C17H37NO3S |
Methyltri-n-butylammonium chloride, Aliquat 175 (75% aq. soln.)
CAS: 56375-79-2 Molecular Formula: C13H30ClN Molecular Weight (g/mol): 235.84 MDL Number: MFCD00011847 InChI Key: IPILPUZVTYHGIL-UHFFFAOYSA-M Synonym: tributylmethylammonium chloride,n,n-dibutyl-n-methylbutan-1-aminium chloride,methyltributylammonium chloride,methyl tributyl ammonium chloride,1-butanaminium, n,n-dibutyl-n-methyl-, chloride,unii-az0b34me3u,az0b34me3u,tributyl methyl azanium chloride,1-butanaminium, n,n-dibutyl-n-methyl-, chloride 1:1,acmc-20aker PubChem CID: 91822 IUPAC Name: tributyl(methyl)azanium;chloride SMILES: CCCC[N+](C)(CCCC)CCCC.[Cl-]
| PubChem CID | 91822 |
|---|---|
| CAS | 56375-79-2 |
| Molecular Weight (g/mol) | 235.84 |
| MDL Number | MFCD00011847 |
| SMILES | CCCC[N+](C)(CCCC)CCCC.[Cl-] |
| Synonym | tributylmethylammonium chloride,n,n-dibutyl-n-methylbutan-1-aminium chloride,methyltributylammonium chloride,methyl tributyl ammonium chloride,1-butanaminium, n,n-dibutyl-n-methyl-, chloride,unii-az0b34me3u,az0b34me3u,tributyl methyl azanium chloride,1-butanaminium, n,n-dibutyl-n-methyl-, chloride 1:1,acmc-20aker |
| IUPAC Name | tributyl(methyl)azanium;chloride |
| InChI Key | IPILPUZVTYHGIL-UHFFFAOYSA-M |
| Molecular Formula | C13H30ClN |