Organonitrogen Compounds
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Ethylhexadecyldimethylammonium Bromide 98.0+%, TCI America™
CAS: 124-03-8 Molecular Formula: C20H44BrN Molecular Weight (g/mol): 378.483 MDL Number: MFCD00011774 InChI Key: VUFOSBDICLTFMS-UHFFFAOYSA-M Synonym: cetyldimethylethylammonium bromide,ethylhexadecyldimethylammonium bromide,cetylcide,bretol,ethyl cetab,ammonyx dme,cetethyldimonium bromide,n-ethyl-n,n-dimethylhexadecan-1-aminium bromide,dimethylethylhexadecylammonium bromide,quaternium 17 PubChem CID: 31280 IUPAC Name: ethyl-hexadecyl-dimethylazanium;bromide SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)CC.[Br-]
| PubChem CID | 31280 |
|---|---|
| CAS | 124-03-8 |
| Molecular Weight (g/mol) | 378.483 |
| MDL Number | MFCD00011774 |
| SMILES | CCCCCCCCCCCCCCCC[N+](C)(C)CC.[Br-] |
| Synonym | cetyldimethylethylammonium bromide,ethylhexadecyldimethylammonium bromide,cetylcide,bretol,ethyl cetab,ammonyx dme,cetethyldimonium bromide,n-ethyl-n,n-dimethylhexadecan-1-aminium bromide,dimethylethylhexadecylammonium bromide,quaternium 17 |
| IUPAC Name | ethyl-hexadecyl-dimethylazanium;bromide |
| InChI Key | VUFOSBDICLTFMS-UHFFFAOYSA-M |
| Molecular Formula | C20H44BrN |
Tetra-n-octylammonium Bromide 98.0+%, TCI America™
CAS: 14866-33-2 Molecular Formula: C32H68BrN Molecular Weight (g/mol): 546.807 MDL Number: MFCD00011863 InChI Key: QBVXKDJEZKEASM-UHFFFAOYSA-M Synonym: tetraoctylammonium bromide,tetra-n-octylammonium bromide,tetraoctylazanium bromide,tetraoctyl ammonium bromide,1-octanaminium, n,n,n-trioctyl-, bromide,unii-52qw29owoc,52qw29owoc,tetra n-octyl ammonium bromide,acmc-1bvth,tetra-octylammonium bromide PubChem CID: 2734117 IUPAC Name: tetraoctylazanium;bromide SMILES: CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-]
| PubChem CID | 2734117 |
|---|---|
| CAS | 14866-33-2 |
| Molecular Weight (g/mol) | 546.807 |
| MDL Number | MFCD00011863 |
| SMILES | CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-] |
| Synonym | tetraoctylammonium bromide,tetra-n-octylammonium bromide,tetraoctylazanium bromide,tetraoctyl ammonium bromide,1-octanaminium, n,n,n-trioctyl-, bromide,unii-52qw29owoc,52qw29owoc,tetra n-octyl ammonium bromide,acmc-1bvth,tetra-octylammonium bromide |
| IUPAC Name | tetraoctylazanium;bromide |
| InChI Key | QBVXKDJEZKEASM-UHFFFAOYSA-M |
| Molecular Formula | C32H68BrN |
Tetrabutylammonium Hexafluorophosphate 98.0+%, TCI America™
CAS: 3109-63-5 Molecular Formula: C16H36F6NP Molecular Weight (g/mol): 387.44 MDL Number: MFCD00011748 InChI Key: BKBKEFQIOUYLBC-UHFFFAOYSA-N Synonym: tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate PubChem CID: 165075 IUPAC Name: hexafluoro-λ⁵-phosphanuide; tetrabutylazanium SMILES: F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 165075 |
|---|---|
| CAS | 3109-63-5 |
| Molecular Weight (g/mol) | 387.44 |
| MDL Number | MFCD00011748 |
| SMILES | F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate |
| IUPAC Name | hexafluoro-λ⁵-phosphanuide; tetrabutylazanium |
| InChI Key | BKBKEFQIOUYLBC-UHFFFAOYSA-N |
| Molecular Formula | C16H36F6NP |
Tetramethylammonium Dichloroiodate 95.0+%, TCI America™
CAS: 1838-41-1 Molecular Formula: C4H12Cl2IN Molecular Weight (g/mol): 271.95 MDL Number: MFCD00800939 InChI Key: FUNMSHCNGVSXHD-UHFFFAOYSA-N PubChem CID: 11737348 IUPAC Name: dichloroiodanuide; tetramethylazanium SMILES: Cl[I-]Cl.C[N+](C)(C)C
| PubChem CID | 11737348 |
|---|---|
| CAS | 1838-41-1 |
| Molecular Weight (g/mol) | 271.95 |
| MDL Number | MFCD00800939 |
| SMILES | Cl[I-]Cl.C[N+](C)(C)C |
| IUPAC Name | dichloroiodanuide; tetramethylazanium |
| InChI Key | FUNMSHCNGVSXHD-UHFFFAOYSA-N |
| Molecular Formula | C4H12Cl2IN |
Didodecyldimethylammonium Chloride 98.0+%, TCI America™
CAS: 3401-74-9 Molecular Formula: C26H56ClN Molecular Weight (g/mol): 418.191 MDL Number: MFCD00038724 InChI Key: WLCFKPHMRNPAFZ-UHFFFAOYSA-M Synonym: Dilauryldimethylammonium Chloride PubChem CID: 18843 IUPAC Name: didodecyl(dimethyl)azanium;chloride SMILES: CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Cl-]
| PubChem CID | 18843 |
|---|---|
| CAS | 3401-74-9 |
| Molecular Weight (g/mol) | 418.191 |
| MDL Number | MFCD00038724 |
| SMILES | CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Cl-] |
| Synonym | Dilauryldimethylammonium Chloride |
| IUPAC Name | didodecyl(dimethyl)azanium;chloride |
| InChI Key | WLCFKPHMRNPAFZ-UHFFFAOYSA-M |
| Molecular Formula | C26H56ClN |
Tetra-n-octylammonium Iodide 98.0+%, TCI America™
CAS: 16829-91-7 Molecular Formula: C32H68IN Molecular Weight (g/mol): 593.807 MDL Number: MFCD00059978 InChI Key: KGPZZJZTFHCXNK-UHFFFAOYSA-M PubChem CID: 11180877 IUPAC Name: tetraoctylazanium;iodide SMILES: CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[I-]
| PubChem CID | 11180877 |
|---|---|
| CAS | 16829-91-7 |
| Molecular Weight (g/mol) | 593.807 |
| MDL Number | MFCD00059978 |
| SMILES | CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[I-] |
| IUPAC Name | tetraoctylazanium;iodide |
| InChI Key | KGPZZJZTFHCXNK-UHFFFAOYSA-M |
| Molecular Formula | C32H68IN |
Hexamethonium Chloride Dihydrate 99.0+%, TCI America™
CAS: 60-25-3 Molecular Formula: C12H32N2O2 Molecular Weight (g/mol): 236.40 MDL Number: MFCD00031563 InChI Key: GYLUMIIRFKDCKI-UHFFFAOYSA-L Synonym: hexamethonium chloride,hexamethonium dichloride,chloor-hexaviet,esomid chloride,hexone chloride,hiohex chloride,meton,hexon chloride,methium chloride,bistrium chloride PubChem CID: 93550 IUPAC Name: trimethyl[6-(trimethylazaniumyl)hexyl]azanium dihydroxide SMILES: [OH-].[OH-].C[N+](C)(C)CCCCCC[N+](C)(C)C
| PubChem CID | 93550 |
|---|---|
| CAS | 60-25-3 |
| Molecular Weight (g/mol) | 236.40 |
| MDL Number | MFCD00031563 |
| SMILES | [OH-].[OH-].C[N+](C)(C)CCCCCC[N+](C)(C)C |
| Synonym | hexamethonium chloride,hexamethonium dichloride,chloor-hexaviet,esomid chloride,hexone chloride,hiohex chloride,meton,hexon chloride,methium chloride,bistrium chloride |
| IUPAC Name | trimethyl[6-(trimethylazaniumyl)hexyl]azanium dihydroxide |
| InChI Key | GYLUMIIRFKDCKI-UHFFFAOYSA-L |
| Molecular Formula | C12H32N2O2 |
Tetrabutylammonium Hydroxide (10% in Water), 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
| 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 |
Trimethylpropylammonium Bromide 98.0+%, TCI America™
CAS: 2650-50-2 Molecular Formula: C6H16BrN Molecular Weight (g/mol): 182.105 MDL Number: MFCD06227832 InChI Key: FCGQIZKUTMUWDC-UHFFFAOYSA-M PubChem CID: 75853 IUPAC Name: trimethyl(propyl)azanium;bromide SMILES: CCC[N+](C)(C)C.[Br-]
| PubChem CID | 75853 |
|---|---|
| CAS | 2650-50-2 |
| Molecular Weight (g/mol) | 182.105 |
| MDL Number | MFCD06227832 |
| SMILES | CCC[N+](C)(C)C.[Br-] |
| IUPAC Name | trimethyl(propyl)azanium;bromide |
| InChI Key | FCGQIZKUTMUWDC-UHFFFAOYSA-M |
| Molecular Formula | C6H16BrN |
Tetrabutylammonium Hydrogen Sulfate 98.0+%, TCI America™
CAS: 32503-27-8 Molecular Formula: C16H37NO4S Molecular Weight (g/mol): 339.54 MDL Number: MFCD00011637 InChI Key: SHFJWMWCIHQNCP-UHFFFAOYSA-M Synonym: tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs PubChem CID: 94433 IUPAC Name: tetrabutylazanium hydrogen sulfate SMILES: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 94433 |
|---|---|
| CAS | 32503-27-8 |
| Molecular Weight (g/mol) | 339.54 |
| MDL Number | MFCD00011637 |
| SMILES | OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs |
| IUPAC Name | tetrabutylazanium hydrogen sulfate |
| InChI Key | SHFJWMWCIHQNCP-UHFFFAOYSA-M |
| Molecular Formula | C16H37NO4S |
Tetrabutylammonium Iodide 98.0+%, TCI America™
CAS: 311-28-4 Molecular Formula: C16H36IN Molecular Weight (g/mol): 369.38 MDL Number: MFCD00011636 InChI Key: DPKBAXPHAYBPRL-UHFFFAOYSA-M Synonym: tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide PubChem CID: 67553 IUPAC Name: tetrabutylazanium iodide SMILES: [I-].CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 67553 |
|---|---|
| CAS | 311-28-4 |
| Molecular Weight (g/mol) | 369.38 |
| MDL Number | MFCD00011636 |
| SMILES | [I-].CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide |
| IUPAC Name | tetrabutylazanium iodide |
| InChI Key | DPKBAXPHAYBPRL-UHFFFAOYSA-M |
| Molecular Formula | C16H36IN |
Tetrahexylammonium Iodide 98.0+%, TCI America™
CAS: 2138-24-1 Molecular Formula: C24H52IN Molecular Weight (g/mol): 481.591 MDL Number: MFCD00041981 InChI Key: VRKHAMWCGMJAMI-UHFFFAOYSA-M Synonym: tetrahexylammonium iodide,tetra-n-hexylammonium iodide,1-hexanaminium, n,n,n-trihexyl-, iodide,tetrahexylazanium iodide,1-hexanaminium, n,n,n-trihexyl-, iodide 1:1,acmc-209fjk,tetrahexyl ammonium iodide,tetra-n-hexyl ammonium iodide,ammonium, tetrahexyl-, iodide,1-hexanaminium,n,n-trihexyl-, iodide PubChem CID: 75056 IUPAC Name: tetrahexylazanium;iodide SMILES: CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[I-]
| PubChem CID | 75056 |
|---|---|
| CAS | 2138-24-1 |
| Molecular Weight (g/mol) | 481.591 |
| MDL Number | MFCD00041981 |
| SMILES | CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[I-] |
| Synonym | tetrahexylammonium iodide,tetra-n-hexylammonium iodide,1-hexanaminium, n,n,n-trihexyl-, iodide,tetrahexylazanium iodide,1-hexanaminium, n,n,n-trihexyl-, iodide 1:1,acmc-209fjk,tetrahexyl ammonium iodide,tetra-n-hexyl ammonium iodide,ammonium, tetrahexyl-, iodide,1-hexanaminium,n,n-trihexyl-, iodide |
| IUPAC Name | tetrahexylazanium;iodide |
| InChI Key | VRKHAMWCGMJAMI-UHFFFAOYSA-M |
| Molecular Formula | C24H52IN |
Tetrabutylammonium Difluorotriphenylsilicate 97.0+%, TCI America™
CAS: 163931-61-1 Molecular Formula: C34H51F2NSi Molecular Weight (g/mol): 539.871 MDL Number: MFCD00274218 InChI Key: RQBKGJOQACIQDG-UHFFFAOYSA-N Synonym: TBAT PubChem CID: 9893474 IUPAC Name: difluoro(triphenyl)silanuide;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[Si-](C2=CC=CC=C2)(C3=CC=CC=C3)(F)F
| PubChem CID | 9893474 |
|---|---|
| CAS | 163931-61-1 |
| Molecular Weight (g/mol) | 539.871 |
| MDL Number | MFCD00274218 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[Si-](C2=CC=CC=C2)(C3=CC=CC=C3)(F)F |
| Synonym | TBAT |
| IUPAC Name | difluoro(triphenyl)silanuide;tetrabutylazanium |
| InChI Key | RQBKGJOQACIQDG-UHFFFAOYSA-N |
| Molecular Formula | C34H51F2NSi |
Tetrabutylammonium Bis(maleonitriledithiolato)nickel(III) Complex 97.0+%, TCI America™
CAS: 55401-12-2 Molecular Formula: C24H36N5NiS4 Molecular Weight (g/mol): 581.52 MDL Number: MFCD00191492 InChI Key: JETKTJCVEPVWKF-UHFFFAOYSA-J PubChem CID: 132769570 IUPAC Name: 1,2-dicyanoethene-1,2-dithiolate;nickel(3+);tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C(#N)C(=C(C#N)[S-])[S-].C(#N)C(=C(C#N)[S-])[S-].[Ni+3]
| PubChem CID | 132769570 |
|---|---|
| CAS | 55401-12-2 |
| Molecular Weight (g/mol) | 581.52 |
| MDL Number | MFCD00191492 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.C(#N)C(=C(C#N)[S-])[S-].C(#N)C(=C(C#N)[S-])[S-].[Ni+3] |
| IUPAC Name | 1,2-dicyanoethene-1,2-dithiolate;nickel(3+);tetrabutylazanium |
| InChI Key | JETKTJCVEPVWKF-UHFFFAOYSA-J |
| Molecular Formula | C24H36N5NiS4 |
Tetramethylammonium Acetate 98.0+%, TCI America™
CAS: 10581-12-1 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00011630 InChI Key: MRYQZMHVZZSQRT-UHFFFAOYSA-M Synonym: tetramethylammonium acetate,methanaminium, n,n,n-trimethyl-, acetate,tetramethyl ammonium acetate,methanaminium, n,n,n-trimethyl-, acetate 1:1,tetramethylammonium ion acetate,ammonium, tetramethyl-, acetate,tetramethylazanium acetate,n,n,n-trimethyl-methanaminiuacetate,acetate ion; tetramethylammonium ion PubChem CID: 82741 IUPAC Name: tetramethylazanium acetate SMILES: CC([O-])=O.C[N+](C)(C)C
| PubChem CID | 82741 |
|---|---|
| CAS | 10581-12-1 |
| Molecular Weight (g/mol) | 133.19 |
| MDL Number | MFCD00011630 |
| SMILES | CC([O-])=O.C[N+](C)(C)C |
| Synonym | tetramethylammonium acetate,methanaminium, n,n,n-trimethyl-, acetate,tetramethyl ammonium acetate,methanaminium, n,n,n-trimethyl-, acetate 1:1,tetramethylammonium ion acetate,ammonium, tetramethyl-, acetate,tetramethylazanium acetate,n,n,n-trimethyl-methanaminiuacetate,acetate ion; tetramethylammonium ion |
| IUPAC Name | tetramethylazanium acetate |
| InChI Key | MRYQZMHVZZSQRT-UHFFFAOYSA-M |
| Molecular Formula | C6H15NO2 |