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Filtered Search Results
Decyltrimethylammonium Chloride 98.0+%, TCI America™
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CAS: 10108-87-9 Molecular Formula: C13H30ClN Molecular Weight (g/mol): 235.84 MDL Number: MFCD00059967 InChI Key: HXWGXXDEYMNGCT-UHFFFAOYSA-M PubChem CID: 24951 IUPAC Name: decyl(trimethyl)azanium;chloride SMILES: CCCCCCCCCC[N+](C)(C)C.[Cl-]
| PubChem CID | 24951 |
|---|---|
| CAS | 10108-87-9 |
| Molecular Weight (g/mol) | 235.84 |
| MDL Number | MFCD00059967 |
| SMILES | CCCCCCCCCC[N+](C)(C)C.[Cl-] |
| IUPAC Name | decyl(trimethyl)azanium;chloride |
| InChI Key | HXWGXXDEYMNGCT-UHFFFAOYSA-M |
| Molecular Formula | C13H30ClN |
Tetrapropylammonium Hydroxide (10% in Water), TCI America™
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CAS: 4499-86-9 Molecular Formula: C12H29NO Molecular Weight (g/mol): 203.37 MDL Number: MFCD00009360 InChI Key: LPSKDVINWQNWFE-UHFFFAOYSA-M Synonym: tetrapropylammonium hydroxide,tetra-n-propylammonium hydroxide,1-propanaminium, n,n,n-tripropyl-, hydroxide,tpaoh,tetrapropylammonium oxide,unii-t686luy7nk,tetrapropylazanium hydroxide,t686luy7nk,ammonium, tetrapropyl-, hydroxide,n,n,n-tripropyl-1-propanaminium hydroxide PubChem CID: 20586 IUPAC Name: tetrapropylazanium hydroxide SMILES: [OH-].CCC[N+](CCC)(CCC)CCC
| PubChem CID | 20586 |
|---|---|
| CAS | 4499-86-9 |
| Molecular Weight (g/mol) | 203.37 |
| MDL Number | MFCD00009360 |
| SMILES | [OH-].CCC[N+](CCC)(CCC)CCC |
| Synonym | tetrapropylammonium hydroxide,tetra-n-propylammonium hydroxide,1-propanaminium, n,n,n-tripropyl-, hydroxide,tpaoh,tetrapropylammonium oxide,unii-t686luy7nk,tetrapropylazanium hydroxide,t686luy7nk,ammonium, tetrapropyl-, hydroxide,n,n,n-tripropyl-1-propanaminium hydroxide |
| IUPAC Name | tetrapropylazanium hydroxide |
| InChI Key | LPSKDVINWQNWFE-UHFFFAOYSA-M |
| Molecular Formula | C12H29NO |
Tetrabutylammonium Hydroxide (10% in Methanol), 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 |
Dimethyldioctylammonium Bromide 97.0+%, TCI America™
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CAS: 3026-69-5 Molecular Formula: C18H40BrN Molecular Weight (g/mol): 350.429 MDL Number: MFCD00082931 InChI Key: APTVNWGLSRAOFJ-UHFFFAOYSA-M PubChem CID: 76408 IUPAC Name: dimethyl(dioctyl)azanium;bromide SMILES: CCCCCCCC[N+](C)(C)CCCCCCCC.[Br-]
| PubChem CID | 76408 |
|---|---|
| CAS | 3026-69-5 |
| Molecular Weight (g/mol) | 350.429 |
| MDL Number | MFCD00082931 |
| SMILES | CCCCCCCC[N+](C)(C)CCCCCCCC.[Br-] |
| IUPAC Name | dimethyl(dioctyl)azanium;bromide |
| InChI Key | APTVNWGLSRAOFJ-UHFFFAOYSA-M |
| Molecular Formula | C18H40BrN |
Acetylthiocholine Iodide 98.0+%, TCI America™
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CAS: 1866-15-5 Molecular Formula: C7H16INOS Molecular Weight (g/mol): 289.175 MDL Number: MFCD00011819 InChI Key: NTBLZMAMTZXLBP-UHFFFAOYSA-M Synonym: acetylthiocholine iodide,s-acetylthiocholine iodide,acetylthiocholine diiodide,2-acetylthioethyltrimethylammonium iodide,2-acetylthio-n,n,n-trimethylethanaminium iodide,ethanaminium, 2-acetylthio-n,n,n-trimethyl-, iodide,acetylthiocholinjodid,choline, s-acetylthio-, iodide,2-acetylsulfanyl-n,n,n-trimethylethanaminium iodide,acetyl thiobilineurine iodide PubChem CID: 74629 IUPAC Name: 2-acetylsulfanylethyl(trimethyl)azanium;iodide SMILES: CC(=O)SCC[N+](C)(C)C.[I-]
| PubChem CID | 74629 |
|---|---|
| CAS | 1866-15-5 |
| Molecular Weight (g/mol) | 289.175 |
| MDL Number | MFCD00011819 |
| SMILES | CC(=O)SCC[N+](C)(C)C.[I-] |
| Synonym | acetylthiocholine iodide,s-acetylthiocholine iodide,acetylthiocholine diiodide,2-acetylthioethyltrimethylammonium iodide,2-acetylthio-n,n,n-trimethylethanaminium iodide,ethanaminium, 2-acetylthio-n,n,n-trimethyl-, iodide,acetylthiocholinjodid,choline, s-acetylthio-, iodide,2-acetylsulfanyl-n,n,n-trimethylethanaminium iodide,acetyl thiobilineurine iodide |
| IUPAC Name | 2-acetylsulfanylethyl(trimethyl)azanium;iodide |
| InChI Key | NTBLZMAMTZXLBP-UHFFFAOYSA-M |
| Molecular Formula | C7H16INOS |
Tetrabutylammonium Hydroxide (37% in Methanol), 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 |
(2-Methoxyethoxymethyl)triethylammonium Chloride 98.0+%, TCI America™
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CAS: 60043-43-8 Molecular Formula: C10H24ClNO2 Molecular Weight (g/mol): 225.757 MDL Number: MFCD00059973 InChI Key: SOEVDEHHMZNQOW-UHFFFAOYSA-M Synonym: Triethyl(2-methoxyethoxymethyl)ammonium Chloride PubChem CID: 13966064 IUPAC Name: triethyl(2-methoxyethoxymethyl)azanium;chloride SMILES: CC[N+](CC)(CC)COCCOC.[Cl-]
| PubChem CID | 13966064 |
|---|---|
| CAS | 60043-43-8 |
| Molecular Weight (g/mol) | 225.757 |
| MDL Number | MFCD00059973 |
| SMILES | CC[N+](CC)(CC)COCCOC.[Cl-] |
| Synonym | Triethyl(2-methoxyethoxymethyl)ammonium Chloride |
| IUPAC Name | triethyl(2-methoxyethoxymethyl)azanium;chloride |
| InChI Key | SOEVDEHHMZNQOW-UHFFFAOYSA-M |
| Molecular Formula | C10H24ClNO2 |
Tetraamylammonium Bromide 98.0+%, TCI America™
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CAS: 866-97-7 Molecular Formula: C20H44BrN Molecular Weight (g/mol): 378.48 MDL Number: MFCD00011856 InChI Key: SPALIFXDWQTXKS-UHFFFAOYSA-M Synonym: tetrapentylammonium bromide,tetraamylammonium bromide,tetra-n-amylammonium bromide,1-pentanaminium, n,n,n-tripentyl-, bromide 1:1,tetrapentylazanium bromide,n,n,n-tripentylpentan-1-aminium bromide,tetraamylammoniumbromide,1-pentanaminium, n,n,n-tripentyl-, bromide,acmc-209qb0,tetrapentyl ammonium bromide PubChem CID: 70086 IUPAC Name: tetrapentylazanium bromide SMILES: [Br-].CCCCC[N+](CCCCC)(CCCCC)CCCCC
| PubChem CID | 70086 |
|---|---|
| CAS | 866-97-7 |
| Molecular Weight (g/mol) | 378.48 |
| MDL Number | MFCD00011856 |
| SMILES | [Br-].CCCCC[N+](CCCCC)(CCCCC)CCCCC |
| Synonym | tetrapentylammonium bromide,tetraamylammonium bromide,tetra-n-amylammonium bromide,1-pentanaminium, n,n,n-tripentyl-, bromide 1:1,tetrapentylazanium bromide,n,n,n-tripentylpentan-1-aminium bromide,tetraamylammoniumbromide,1-pentanaminium, n,n,n-tripentyl-, bromide,acmc-209qb0,tetrapentyl ammonium bromide |
| IUPAC Name | tetrapentylazanium bromide |
| InChI Key | SPALIFXDWQTXKS-UHFFFAOYSA-M |
| Molecular Formula | C20H44BrN |
Tetrabutylammonium Dichloroaurate, TCI America™
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CAS: 50480-99-4 Molecular Formula: C16H36AuCl2N Molecular Weight (g/mol): 510.338 MDL Number: MFCD00059125 InChI Key: XZONJCOZEGOEDY-UHFFFAOYSA-L PubChem CID: 11071265 IUPAC Name: dichlorogold(1-);tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.Cl[Au-]Cl
| PubChem CID | 11071265 |
|---|---|
| CAS | 50480-99-4 |
| Molecular Weight (g/mol) | 510.338 |
| MDL Number | MFCD00059125 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.Cl[Au-]Cl |
| IUPAC Name | dichlorogold(1-);tetrabutylazanium |
| InChI Key | XZONJCOZEGOEDY-UHFFFAOYSA-L |
| Molecular Formula | C16H36AuCl2N |
Tetraamylammonium Chloride 98.0+%, TCI America™
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CAS: 4965-17-7 Molecular Formula: C20H44ClN Molecular Weight (g/mol): 334.029 MDL Number: MFCD00011857 InChI Key: SXAWRMKQZKPHNJ-UHFFFAOYSA-M Synonym: Tetrapentylammonium Chloride PubChem CID: 78667 IUPAC Name: tetrapentylazanium;chloride SMILES: CCCCC[N+](CCCCC)(CCCCC)CCCCC.[Cl-]
| PubChem CID | 78667 |
|---|---|
| CAS | 4965-17-7 |
| Molecular Weight (g/mol) | 334.029 |
| MDL Number | MFCD00011857 |
| SMILES | CCCCC[N+](CCCCC)(CCCCC)CCCCC.[Cl-] |
| Synonym | Tetrapentylammonium Chloride |
| IUPAC Name | tetrapentylazanium;chloride |
| InChI Key | SXAWRMKQZKPHNJ-UHFFFAOYSA-M |
| Molecular Formula | C20H44ClN |
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 |
Tetradecyltrimethylammonium Bromide 98.0+%, TCI America™
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CAS: 1119-97-7 Molecular Formula: C17H38BrN Molecular Weight (g/mol): 336.40 MDL Number: MFCD00011770 InChI Key: CXRFDZFCGOPDTD-UHFFFAOYSA-M Synonym: cetrimide,tetradecyltrimethylammonium bromide,myristyltrimethylammonium bromide,tetradonium bromide,n,n,n-trimethyltetradecan-1-aminium bromide,tetradecyl trimethyl ammonium bromide,myrtrimonium bromide,mytab,mitmab,morpan t PubChem CID: 14250 ChEBI: CHEBI:3565 IUPAC Name: trimethyl(tetradecyl)azanium bromide SMILES: [Br-].CCCCCCCCCCCCCC[N+](C)(C)C
| PubChem CID | 14250 |
|---|---|
| CAS | 1119-97-7 |
| Molecular Weight (g/mol) | 336.40 |
| ChEBI | CHEBI:3565 |
| MDL Number | MFCD00011770 |
| SMILES | [Br-].CCCCCCCCCCCCCC[N+](C)(C)C |
| Synonym | cetrimide,tetradecyltrimethylammonium bromide,myristyltrimethylammonium bromide,tetradonium bromide,n,n,n-trimethyltetradecan-1-aminium bromide,tetradecyl trimethyl ammonium bromide,myrtrimonium bromide,mytab,mitmab,morpan t |
| IUPAC Name | trimethyl(tetradecyl)azanium bromide |
| InChI Key | CXRFDZFCGOPDTD-UHFFFAOYSA-M |
| Molecular Formula | C17H38BrN |
Tetrapropylammonium Perruthenate, TCI America™
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CAS: 114615-82-6 Molecular Formula: C12H35NO4Ru Molecular Weight (g/mol): 358.485 MDL Number: MFCD00074914 InChI Key: HUCLFLGLPCVDMZ-UHFFFAOYSA-M Synonym: 1-propanaminium, n,n,n-tripropyl-, t-4-tetraoxoruthenate 1- PubChem CID: 127020979 IUPAC Name: ruthenium;tetrapropylazanium;hydroxide;trihydrate SMILES: CCC[N+](CCC)(CCC)CCC.O.O.O.[OH-].[Ru]
| PubChem CID | 127020979 |
|---|---|
| CAS | 114615-82-6 |
| Molecular Weight (g/mol) | 358.485 |
| MDL Number | MFCD00074914 |
| SMILES | CCC[N+](CCC)(CCC)CCC.O.O.O.[OH-].[Ru] |
| Synonym | 1-propanaminium, n,n,n-tripropyl-, t-4-tetraoxoruthenate 1- |
| IUPAC Name | ruthenium;tetrapropylazanium;hydroxide;trihydrate |
| InChI Key | HUCLFLGLPCVDMZ-UHFFFAOYSA-M |
| Molecular Formula | C12H35NO4Ru |
Tetramethylammonium Sulfate 98.0+%, TCI America™
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CAS: 14190-16-0 Molecular Formula: C8H24N2O4S Molecular Weight (g/mol): 244.35 MDL Number: MFCD00012139 InChI Key: KJFVITRRNTVAPC-UHFFFAOYSA-L PubChem CID: 14746849 IUPAC Name: tetramethylazanium;sulfate SMILES: C[N+](C)(C)C.C[N+](C)(C)C.[O-]S(=O)(=O)[O-]
| PubChem CID | 14746849 |
|---|---|
| CAS | 14190-16-0 |
| Molecular Weight (g/mol) | 244.35 |
| MDL Number | MFCD00012139 |
| SMILES | C[N+](C)(C)C.C[N+](C)(C)C.[O-]S(=O)(=O)[O-] |
| IUPAC Name | tetramethylazanium;sulfate |
| InChI Key | KJFVITRRNTVAPC-UHFFFAOYSA-L |
| Molecular Formula | C8H24N2O4S |
Tetrabutylammonium Bifluoride 95.0+%, TCI America™
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 23868-34-0 Molecular Formula: C16H37F2N Molecular Weight (g/mol): 281.476 MDL Number: MFCD00077877 InChI Key: ZHBDKVWQJKYIFF-UHFFFAOYSA-M Synonym: Tetrabutylammonium Hydrogen Difluoride PubChem CID: 10891295 IUPAC Name: tetrabutylazanium;fluoride;hydrofluoride SMILES: CCCC[N+](CCCC)(CCCC)CCCC.F.[F-]
| PubChem CID | 10891295 |
|---|---|
| CAS | 23868-34-0 |
| Molecular Weight (g/mol) | 281.476 |
| MDL Number | MFCD00077877 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.F.[F-] |
| Synonym | Tetrabutylammonium Hydrogen Difluoride |
| IUPAC Name | tetrabutylazanium;fluoride;hydrofluoride |
| InChI Key | ZHBDKVWQJKYIFF-UHFFFAOYSA-M |
| Molecular Formula | C16H37F2N |