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Filtered Search Results
(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 |
Ethyltripropylammonium Iodide 99.0+%, TCI America™
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CAS: 15066-80-5 Molecular Formula: C11H26IN Molecular Weight (g/mol): 299.24 MDL Number: MFCD00059976 InChI Key: ZLHWTGZMAWUUMD-UHFFFAOYSA-M PubChem CID: 23500186 IUPAC Name: ethyl(tripropyl)azanium;iodide SMILES: CCC[N+](CC)(CCC)CCC.[I-]
| PubChem CID | 23500186 |
|---|---|
| CAS | 15066-80-5 |
| Molecular Weight (g/mol) | 299.24 |
| MDL Number | MFCD00059976 |
| SMILES | CCC[N+](CC)(CCC)CCC.[I-] |
| IUPAC Name | ethyl(tripropyl)azanium;iodide |
| InChI Key | ZLHWTGZMAWUUMD-UHFFFAOYSA-M |
| Molecular Formula | C11H26IN |
Bis(tetrabutylammonium) Bis(maleonitriledithiolato)nickel(II) Complex 97.0+%, TCI America™
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CAS: 18958-57-1 Molecular Formula: C40H72N6NiS4 Molecular Weight (g/mol): 823.991 MDL Number: MFCD00059041 InChI Key: KFDRXQXGGQXFNP-DERJAXIWSA-J PubChem CID: 11445800 IUPAC Name: (Z)-1,2-dicyanoethene-1,2-dithiolate;nickel(2+);tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C(#N)C(=C(C#N)[S-])[S-].C(#N)C(=C(C#N)[S-])[S-].[Ni+2]
| PubChem CID | 11445800 |
|---|---|
| CAS | 18958-57-1 |
| Molecular Weight (g/mol) | 823.991 |
| MDL Number | MFCD00059041 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C(#N)C(=C(C#N)[S-])[S-].C(#N)C(=C(C#N)[S-])[S-].[Ni+2] |
| IUPAC Name | (Z)-1,2-dicyanoethene-1,2-dithiolate;nickel(2+);tetrabutylazanium |
| InChI Key | KFDRXQXGGQXFNP-DERJAXIWSA-J |
| Molecular Formula | C40H72N6NiS4 |
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 Borohydride 90.0+%, TCI America™
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CAS: 16883-45-7 Molecular Formula: C4H12BN Molecular Weight (g/mol): 84.96 MDL Number: MFCD00011778 InChI Key: TVQBZLPZXCVNEO-UHFFFAOYSA-N Synonym: tetramethylammonium borohydride,borohydride, polymer-supported,tetramethylammonium borohydrate,tetramethylammonium tetrahydroborate 1-,tetramethylammonium tetrahydroborate,tetra-methyl ammonium boron hydride,boron 1-; tetramethylazanium,n,n,n-trimethylmethanaminium tetrahydroborate 1-,ammonium, tetramethyl-, tetrahydroborate 1-,methanaminium, n,n,n-trimethyl-, tetrahydroborate 1- PubChem CID: 6328186 IUPAC Name: tetramethylazanium λ¹-boranuidylidene SMILES: [B-].C[N+](C)(C)C
| PubChem CID | 6328186 |
|---|---|
| CAS | 16883-45-7 |
| Molecular Weight (g/mol) | 84.96 |
| MDL Number | MFCD00011778 |
| SMILES | [B-].C[N+](C)(C)C |
| Synonym | tetramethylammonium borohydride,borohydride, polymer-supported,tetramethylammonium borohydrate,tetramethylammonium tetrahydroborate 1-,tetramethylammonium tetrahydroborate,tetra-methyl ammonium boron hydride,boron 1-; tetramethylazanium,n,n,n-trimethylmethanaminium tetrahydroborate 1-,ammonium, tetramethyl-, tetrahydroborate 1-,methanaminium, n,n,n-trimethyl-, tetrahydroborate 1- |
| IUPAC Name | tetramethylazanium λ¹-boranuidylidene |
| InChI Key | TVQBZLPZXCVNEO-UHFFFAOYSA-N |
| Molecular Formula | C4H12BN |
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 |
Benzyldodecyldimethylammonium Chloride Dihydrate 98.0+%, TCI America™
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CAS: 139-07-1 Molecular Formula: C21H38ClN Molecular Weight (g/mol): 339.99 MDL Number: MFCD00137276 InChI Key: JBIROUFYLSSYDX-UHFFFAOYSA-M Synonym: benzyldimethyldodecylammonium chloride,benzododecinium chloride,n-benzyl-n,n-dimethyldodecan-1-aminium chloride,cequartyl a,catigene om,benzyldodecyldimethylammonium chloride,zephirol,dehyquart ldb,catiogen pan,vantoc cl PubChem CID: 8753 IUPAC Name: benzyl(dodecyl)dimethylazanium chloride SMILES: [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
| PubChem CID | 8753 |
|---|---|
| CAS | 139-07-1 |
| Molecular Weight (g/mol) | 339.99 |
| MDL Number | MFCD00137276 |
| SMILES | [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 |
| Synonym | benzyldimethyldodecylammonium chloride,benzododecinium chloride,n-benzyl-n,n-dimethyldodecan-1-aminium chloride,cequartyl a,catigene om,benzyldodecyldimethylammonium chloride,zephirol,dehyquart ldb,catiogen pan,vantoc cl |
| IUPAC Name | benzyl(dodecyl)dimethylazanium chloride |
| InChI Key | JBIROUFYLSSYDX-UHFFFAOYSA-M |
| Molecular Formula | C21H38ClN |
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 |
Hexadecyltrimethylammonium Tetrafluoroborate 98.0+%, TCI America™
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CAS: 73257-08-6 Molecular Formula: C19H42BF4N Molecular Weight (g/mol): 371.356 MDL Number: MFCD00144896 InChI Key: ZYVAQFUOBZOOLY-UHFFFAOYSA-N Synonym: Cetyltrimethylammonium Tetrafluoroborate PubChem CID: 16213810 IUPAC Name: hexadecyl(trimethyl)azanium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CCCCCCCCCCCCCCCC[N+](C)(C)C
| PubChem CID | 16213810 |
|---|---|
| CAS | 73257-08-6 |
| Molecular Weight (g/mol) | 371.356 |
| MDL Number | MFCD00144896 |
| SMILES | [B-](F)(F)(F)F.CCCCCCCCCCCCCCCC[N+](C)(C)C |
| Synonym | Cetyltrimethylammonium Tetrafluoroborate |
| IUPAC Name | hexadecyl(trimethyl)azanium;tetrafluoroborate |
| InChI Key | ZYVAQFUOBZOOLY-UHFFFAOYSA-N |
| Molecular Formula | C19H42BF4N |
Heptadecyltrimethylammonium Bromide 98.0+%, TCI America™
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CAS: 21424-24-8 Molecular Formula: C20H44BrN Molecular Weight (g/mol): 378.483 InChI Key: TTXDNWCDEIIMDP-UHFFFAOYSA-M Synonym: Trimethylheptadecylammonium Bromide PubChem CID: 10045219 IUPAC Name: heptadecyl(trimethyl)azanium;bromide SMILES: CCCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]
| PubChem CID | 10045219 |
|---|---|
| CAS | 21424-24-8 |
| Molecular Weight (g/mol) | 378.483 |
| SMILES | CCCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-] |
| Synonym | Trimethylheptadecylammonium Bromide |
| IUPAC Name | heptadecyl(trimethyl)azanium;bromide |
| InChI Key | TTXDNWCDEIIMDP-UHFFFAOYSA-M |
| Molecular Formula | C20H44BrN |
Dimethyldioctadecylammonium Iodide 98.0+%, TCI America™
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CAS: 7206-39-5 Molecular Formula: C38H80IN Molecular Weight (g/mol): 677.969 InChI Key: MSSPASWTWTZPQU-UHFFFAOYSA-M Synonym: Dimethyldistearylammonium Iodide PubChem CID: 14619958 IUPAC Name: dimethyl(dioctadecyl)azanium;iodide SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.[I-]
| PubChem CID | 14619958 |
|---|---|
| CAS | 7206-39-5 |
| Molecular Weight (g/mol) | 677.969 |
| SMILES | CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.[I-] |
| Synonym | Dimethyldistearylammonium Iodide |
| IUPAC Name | dimethyl(dioctadecyl)azanium;iodide |
| InChI Key | MSSPASWTWTZPQU-UHFFFAOYSA-M |
| Molecular Formula | C38H80IN |
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 |
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 |
Tetraethylammonium Iodide 98.0+%, TCI America™
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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
| 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 |
Tetramethylammonium Hydroxide (10% in Water), TCI America™
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CAS: 75-59-2 Molecular Formula: C4H13NO Molecular Weight (g/mol): 91.154 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 IUPAC Name: tetramethylazanium;hydroxide SMILES: C[N+](C)(C)C.[OH-]
| PubChem CID | 60966 |
|---|---|
| CAS | 75-59-2 |
| Molecular Weight (g/mol) | 91.154 |
| MDL Number | MFCD00008280 |
| SMILES | C[N+](C)(C)C.[OH-] |
| 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 |
| IUPAC Name | tetramethylazanium;hydroxide |
| InChI Key | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
| Molecular Formula | C4H13NO |