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Filtered Search Results
(2-Hydroxyethyl)dimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt 98.0+%, TCI America™
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CAS: 38880-58-9 Molecular Formula: C7H18NO4S+ Molecular Weight (g/mol): 212.284 MDL Number: MFCD01320397 InChI Key: CNXPCGBLGHKAIL-UHFFFAOYSA-O Synonym: 3-[(2-Hydroxyethyl)dimethylammonio]propane-1-sulfonate, NDSB 211 PubChem CID: 102269415 IUPAC Name: 3-[dimethyl(2-oxonioethyl)azaniumyl]propane-1-sulfonate SMILES: C[N+](C)(CCCS(=O)(=O)[O-])CC[OH2+]
| PubChem CID | 102269415 |
|---|---|
| CAS | 38880-58-9 |
| Molecular Weight (g/mol) | 212.284 |
| MDL Number | MFCD01320397 |
| SMILES | C[N+](C)(CCCS(=O)(=O)[O-])CC[OH2+] |
| Synonym | 3-[(2-Hydroxyethyl)dimethylammonio]propane-1-sulfonate, NDSB 211 |
| IUPAC Name | 3-[dimethyl(2-oxonioethyl)azaniumyl]propane-1-sulfonate |
| InChI Key | CNXPCGBLGHKAIL-UHFFFAOYSA-O |
| Molecular Formula | C7H18NO4S+ |
Methacroylcholine Chloride (ca. 80% in Water) (stabilized with MEHQ), TCI America™
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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 |
Methacholine Chloride 98.0+%, TCI America™
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CAS: 62-51-1 Molecular Formula: C8H18ClNO2 Molecular Weight (g/mol): 195.687 MDL Number: MFCD00011817 InChI Key: JHPHVAVFUYTVCL-UHFFFAOYSA-M Synonym: methacholine chloride,acetyl-beta-methylcholine chloride,provocholine,mecholyl chloride,amechol,mecholine chloride,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, chloride,methacholinium chloride,2-acetoxypropyl trimethylammonium chloride PubChem CID: 6114 ChEBI: CHEBI:50142 IUPAC Name: 2-acetyloxypropyl(trimethyl)azanium;chloride SMILES: CC(C[N+](C)(C)C)OC(=O)C.[Cl-]
| PubChem CID | 6114 |
|---|---|
| CAS | 62-51-1 |
| Molecular Weight (g/mol) | 195.687 |
| ChEBI | CHEBI:50142 |
| MDL Number | MFCD00011817 |
| SMILES | CC(C[N+](C)(C)C)OC(=O)C.[Cl-] |
| Synonym | methacholine chloride,acetyl-beta-methylcholine chloride,provocholine,mecholyl chloride,amechol,mecholine chloride,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, chloride,methacholinium chloride,2-acetoxypropyl trimethylammonium chloride |
| IUPAC Name | 2-acetyloxypropyl(trimethyl)azanium;chloride |
| InChI Key | JHPHVAVFUYTVCL-UHFFFAOYSA-M |
| Molecular Formula | C8H18ClNO2 |
beta-Methylcholine Iodide 99.0+%, TCI America™
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CAS: 26112-50-5 Molecular Formula: C6H16INO Molecular Weight (g/mol): 245.10 MDL Number: MFCD00059987 InChI Key: FOILINVEQJRMPF-UHFFFAOYNA-M Synonym: 2-Hydroxypropyltrimethylammonium Iodide PubChem CID: 10263892 IUPAC Name: (2-hydroxypropyl)trimethylazanium iodide SMILES: [I-].CC(O)C[N+](C)(C)C
| PubChem CID | 10263892 |
|---|---|
| CAS | 26112-50-5 |
| Molecular Weight (g/mol) | 245.10 |
| MDL Number | MFCD00059987 |
| SMILES | [I-].CC(O)C[N+](C)(C)C |
| Synonym | 2-Hydroxypropyltrimethylammonium Iodide |
| IUPAC Name | (2-hydroxypropyl)trimethylazanium iodide |
| InChI Key | FOILINVEQJRMPF-UHFFFAOYNA-M |
| Molecular Formula | C6H16INO |
Tetramethylammonium Fluoride Tetrahydrate 98.0+%, TCI America™
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CAS: 17787-40-5 Molecular Formula: C4H20FNO4 Molecular Weight (g/mol): 165.205 MDL Number: MFCD00149968 InChI Key: HQFTZNVQVRRDLN-UHFFFAOYSA-M Synonym: tetramethylammonium fluoride tetrahydrate,tetramethylazanium fluoride tetrahydrate,methanaminium, n,n,n-trimethyl-, fluoride, tetrahydrate,tetramethylammonium tetrahydrate fluoride,tetramethylammonium ion tetrahydrate fluoride,acmc-1c8r1,tetramethylammoniumfluoridetetrahydrate,methanaminium,n,n,n-trimethyl-,fluoride,tetrahydrate 9ci,tetramethylamine, fluoride, hydrate, hydrate, hydrate, hydrate,methanaminium,n,n,n-trimethyl-, fluoride, tetrahydrate 9ci PubChem CID: 2723808 IUPAC Name: tetramethylazanium;fluoride;tetrahydrate SMILES: C[N+](C)(C)C.O.O.O.O.[F-]
| PubChem CID | 2723808 |
|---|---|
| CAS | 17787-40-5 |
| Molecular Weight (g/mol) | 165.205 |
| MDL Number | MFCD00149968 |
| SMILES | C[N+](C)(C)C.O.O.O.O.[F-] |
| Synonym | tetramethylammonium fluoride tetrahydrate,tetramethylazanium fluoride tetrahydrate,methanaminium, n,n,n-trimethyl-, fluoride, tetrahydrate,tetramethylammonium tetrahydrate fluoride,tetramethylammonium ion tetrahydrate fluoride,acmc-1c8r1,tetramethylammoniumfluoridetetrahydrate,methanaminium,n,n,n-trimethyl-,fluoride,tetrahydrate 9ci,tetramethylamine, fluoride, hydrate, hydrate, hydrate, hydrate,methanaminium,n,n,n-trimethyl-, fluoride, tetrahydrate 9ci |
| IUPAC Name | tetramethylazanium;fluoride;tetrahydrate |
| InChI Key | HQFTZNVQVRRDLN-UHFFFAOYSA-M |
| Molecular Formula | C4H20FNO4 |
n-Octyltrimethylammonium Bromide 98.0+%, TCI America™
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CAS: 2083-68-3 Molecular Formula: C11H26BrN Molecular Weight (g/mol): 252.24 MDL Number: MFCD00051873 InChI Key: XCOHAFVJQZPUKF-UHFFFAOYSA-M Synonym: n-octyltrimethylammonium bromide,octalone,octyltrimethylammonium bromide,n,n,n-trimethyloctan-1-aminium bromide,1-octanaminium, n,n,n-trimethyl-, bromide,n,n,n-trimethyl-1-octanaminium bromide,trimethyloctylammonium bromide 6ci,7ci,n-octyltrimethylammoniumbromide,trimethyloctylamine, bromide,trimethyl octyl azanium bromide PubChem CID: 74964 ChEBI: CHEBI:346954 IUPAC Name: trimethyl(octyl)azanium;bromide SMILES: CCCCCCCC[N+](C)(C)C.[Br-]
| PubChem CID | 74964 |
|---|---|
| CAS | 2083-68-3 |
| Molecular Weight (g/mol) | 252.24 |
| ChEBI | CHEBI:346954 |
| MDL Number | MFCD00051873 |
| SMILES | CCCCCCCC[N+](C)(C)C.[Br-] |
| Synonym | n-octyltrimethylammonium bromide,octalone,octyltrimethylammonium bromide,n,n,n-trimethyloctan-1-aminium bromide,1-octanaminium, n,n,n-trimethyl-, bromide,n,n,n-trimethyl-1-octanaminium bromide,trimethyloctylammonium bromide 6ci,7ci,n-octyltrimethylammoniumbromide,trimethyloctylamine, bromide,trimethyl octyl azanium bromide |
| IUPAC Name | trimethyl(octyl)azanium;bromide |
| InChI Key | XCOHAFVJQZPUKF-UHFFFAOYSA-M |
| Molecular Formula | C11H26BrN |
Tetrabutylammonium Hydroxide (40% in Water), TCI America™
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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 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
| 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 |
Hexamethonium Bromide 98.0+%, TCI America™
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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 |
Tetrabutylammonium Bis(3,6-dichloro-1,2-benzenedithiolato)nickelate 98.0+%, TCI America™
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CAS: 87314-14-5 Molecular Formula: C28H40Cl4NNiS4 Molecular Weight (g/mol): 719.37 MDL Number: MFCD00274632 InChI Key: DPTWRZYDNJMUTE-UHFFFAOYSA-J Synonym: Tetrabutylammonium Bis(3,6-dichloro-1,2-benzenedithiolato)nickel(III) Complex PubChem CID: 16212902 IUPAC Name: λ³-nickel(3+) bis((3,6-dichloro-2-sulfanidylphenyl)sulfanide) tetrabutylazanium SMILES: [Ni+3].[S-]C1=C(Cl)C=CC(Cl)=C1[S-].[S-]C1=C(Cl)C=CC(Cl)=C1[S-].CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 16212902 |
|---|---|
| CAS | 87314-14-5 |
| Molecular Weight (g/mol) | 719.37 |
| MDL Number | MFCD00274632 |
| SMILES | [Ni+3].[S-]C1=C(Cl)C=CC(Cl)=C1[S-].[S-]C1=C(Cl)C=CC(Cl)=C1[S-].CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | Tetrabutylammonium Bis(3,6-dichloro-1,2-benzenedithiolato)nickel(III) Complex |
| IUPAC Name | λ³-nickel(3+) bis((3,6-dichloro-2-sulfanidylphenyl)sulfanide) tetrabutylazanium |
| InChI Key | DPTWRZYDNJMUTE-UHFFFAOYSA-J |
| Molecular Formula | C28H40Cl4NNiS4 |
Tetrabutylammonium Dichlorobromide 97.0+%, TCI America™
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CAS: 13053-75-3 Molecular Formula: C16H36BrCl2N Molecular Weight (g/mol): 393.28 MDL Number: MFCD00060054 InChI Key: XKVIJLXGNLMYCT-UHFFFAOYSA-N PubChem CID: 6399486 IUPAC Name: dichlorobromanuide; tetrabutylazanium SMILES: Cl[Br-]Cl.CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 6399486 |
|---|---|
| CAS | 13053-75-3 |
| Molecular Weight (g/mol) | 393.28 |
| MDL Number | MFCD00060054 |
| SMILES | Cl[Br-]Cl.CCCC[N+](CCCC)(CCCC)CCCC |
| IUPAC Name | dichlorobromanuide; tetrabutylazanium |
| InChI Key | XKVIJLXGNLMYCT-UHFFFAOYSA-N |
| Molecular Formula | C16H36BrCl2N |
Hexadecyltrimethylammonium Hydroxide (10% in Water), TCI America™
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CAS: 505-86-2 Molecular Formula: C19H43NO Molecular Weight (g/mol): 301.56 MDL Number: MFCD00041921 InChI Key: WJLUBOLDZCQZEV-UHFFFAOYSA-M Synonym: hexadecyltrimethylammonium hydroxide,cetyltrimethylammonium hydroxide,unii-8q7d6895lv,n,n,n-trimethylhexadecan-1-aminium hydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide,cetrimide inn:ban:jan,n-hexadecyltrimethylammonium hydroxide,n,n,n-trimethyl-1-hexadecanaminiuhydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide 1:1,cetyl-trimethylammonium hydroxide PubChem CID: 68166 IUPAC Name: hexadecyltrimethylazanium hydroxide SMILES: [OH-].CCCCCCCCCCCCCCCC[N+](C)(C)C
| PubChem CID | 68166 |
|---|---|
| CAS | 505-86-2 |
| Molecular Weight (g/mol) | 301.56 |
| MDL Number | MFCD00041921 |
| SMILES | [OH-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
| Synonym | hexadecyltrimethylammonium hydroxide,cetyltrimethylammonium hydroxide,unii-8q7d6895lv,n,n,n-trimethylhexadecan-1-aminium hydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide,cetrimide inn:ban:jan,n-hexadecyltrimethylammonium hydroxide,n,n,n-trimethyl-1-hexadecanaminiuhydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide 1:1,cetyl-trimethylammonium hydroxide |
| IUPAC Name | hexadecyltrimethylazanium hydroxide |
| InChI Key | WJLUBOLDZCQZEV-UHFFFAOYSA-M |
| Molecular Formula | C19H43NO |
Benzoylcholine Chloride 98.0+%, TCI America™
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CAS: 2964-09-2 Molecular Formula: C12H18ClNO2 Molecular Weight (g/mol): 243.73 MDL Number: MFCD00011786 InChI Key: QVFHQENRNSAHEK-UHFFFAOYSA-M Synonym: benzoylcholine chloride,2-hydroxyethyl trimethylammonium chloride benzoate,choline, chloride, benzoate,2-benzoyloxy-n,n,n-trimethylethanaminium chloride,2-benzoyloxyethyltrimethylammonium chloride,2-benzoyloxy ethyl trimethylazanium chloride,2-benzyloxy-n,n,n-trimethylethanaminium chloride,2-benzyloxy-n,n,n-trimethylethanaminimum chloride,ammonium, 2-hydroxyethyl trimethyl-, chloride, benzoate,2-trimethylamino ethyl benzoate, chloride PubChem CID: 76298 IUPAC Name: 2-benzoyloxyethyl(trimethyl)azanium;chloride SMILES: C[N+](C)(C)CCOC(=O)C1=CC=CC=C1.[Cl-]
| PubChem CID | 76298 |
|---|---|
| CAS | 2964-09-2 |
| Molecular Weight (g/mol) | 243.73 |
| MDL Number | MFCD00011786 |
| SMILES | C[N+](C)(C)CCOC(=O)C1=CC=CC=C1.[Cl-] |
| Synonym | benzoylcholine chloride,2-hydroxyethyl trimethylammonium chloride benzoate,choline, chloride, benzoate,2-benzoyloxy-n,n,n-trimethylethanaminium chloride,2-benzoyloxyethyltrimethylammonium chloride,2-benzoyloxy ethyl trimethylazanium chloride,2-benzyloxy-n,n,n-trimethylethanaminium chloride,2-benzyloxy-n,n,n-trimethylethanaminimum chloride,ammonium, 2-hydroxyethyl trimethyl-, chloride, benzoate,2-trimethylamino ethyl benzoate, chloride |
| IUPAC Name | 2-benzoyloxyethyl(trimethyl)azanium;chloride |
| InChI Key | QVFHQENRNSAHEK-UHFFFAOYSA-M |
| Molecular Formula | C12H18ClNO2 |
Tetrabutylammonium Fluoride (ca. 1mol/L in Tetrahydrofuran), TCI America™
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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 |
Benzyldimethyltetradecylammonium Chloride Hydrate 98.0+%, TCI America™
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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 IUPAC Name: benzyldimethyltetradecylazanium chloride 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 |
| IUPAC Name | benzyldimethyltetradecylazanium chloride |
| InChI Key | OCBHHZMJRVXXQK-UHFFFAOYSA-M |
| Molecular Formula | C23H42ClN |
Trimethylstearylammonium Chloride 98.0+%, TCI America™
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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
| 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 |