Organonitrogen Compounds
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Methyltri-n-octylammonium Hydrogen Sulfate 97.0+%, TCI America™
CAS: 59158-14-4 Molecular Formula: C25H55NO4S Molecular Weight (g/mol): 465.78 MDL Number: MFCD03095545 InChI Key: MWSPFHZPVVWJCO-UHFFFAOYSA-M Synonym: Tri-n-octylmethylammonium Hydrogen Sulfate PubChem CID: 10939560 IUPAC Name: methyltrioctylazanium hydrogen sulfate SMILES: OS([O-])(=O)=O.CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC
| PubChem CID | 10939560 |
|---|---|
| CAS | 59158-14-4 |
| Molecular Weight (g/mol) | 465.78 |
| MDL Number | MFCD03095545 |
| SMILES | OS([O-])(=O)=O.CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC |
| Synonym | Tri-n-octylmethylammonium Hydrogen Sulfate |
| IUPAC Name | methyltrioctylazanium hydrogen sulfate |
| InChI Key | MWSPFHZPVVWJCO-UHFFFAOYSA-M |
| Molecular Formula | C25H55NO4S |
Decamethonium Bromide 98.0+%, TCI America™
CAS: 541-22-0 Molecular Formula: C16H38Br2N2 Molecular Weight (g/mol): 418.302 MDL Number: MFCD00011779 InChI Key: HLXQFVXURMXRPU-UHFFFAOYSA-L Synonym: decamethonium bromide,decamethonium dibromide,decacuran,syncurine,decamethylene bis trimethylammonium bromide,dekamethoniumbromid czech,decametonio bromuro dcit,unii-55c6rk944k,decamethylenebis trimethylammonium bromide PubChem CID: 10921 IUPAC Name: trimethyl-[10-(trimethylazaniumyl)decyl]azanium;dibromide SMILES: C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C.[Br-].[Br-]
| PubChem CID | 10921 |
|---|---|
| CAS | 541-22-0 |
| Molecular Weight (g/mol) | 418.302 |
| MDL Number | MFCD00011779 |
| SMILES | C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C.[Br-].[Br-] |
| Synonym | decamethonium bromide,decamethonium dibromide,decacuran,syncurine,decamethylene bis trimethylammonium bromide,dekamethoniumbromid czech,decametonio bromuro dcit,unii-55c6rk944k,decamethylenebis trimethylammonium bromide |
| IUPAC Name | trimethyl-[10-(trimethylazaniumyl)decyl]azanium;dibromide |
| InChI Key | HLXQFVXURMXRPU-UHFFFAOYSA-L |
| Molecular Formula | C16H38Br2N2 |
Tetraethylammonium Hydroxide (10% in Water), TCI America™
CAS: 77-98-5 Molecular Formula: C8H21NO Molecular Weight (g/mol): 147.26 MDL Number: MFCD00009024 InChI Key: LRGJRHZIDJQFCL-UHFFFAOYSA-M Synonym: tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium PubChem CID: 6509 IUPAC Name: tetraethylazanium hydroxide SMILES: [OH-].CC[N+](CC)(CC)CC
| PubChem CID | 6509 |
|---|---|
| CAS | 77-98-5 |
| Molecular Weight (g/mol) | 147.26 |
| MDL Number | MFCD00009024 |
| SMILES | [OH-].CC[N+](CC)(CC)CC |
| Synonym | tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium |
| IUPAC Name | tetraethylazanium hydroxide |
| InChI Key | LRGJRHZIDJQFCL-UHFFFAOYSA-M |
| Molecular Formula | C8H21NO |
Tetramethylammonium Hydrogen Sulfate 96.0+%, TCI America™
CAS: 80526-82-5 Molecular Formula: C4H13NO4S Molecular Weight (g/mol): 171.211 MDL Number: MFCD00036149 InChI Key: DWTYPCUOWWOADE-UHFFFAOYSA-M Synonym: tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution PubChem CID: 157340 IUPAC Name: hydrogen sulfate;tetramethylazanium SMILES: C[N+](C)(C)C.OS(=O)(=O)[O-]
| PubChem CID | 157340 |
|---|---|
| CAS | 80526-82-5 |
| Molecular Weight (g/mol) | 171.211 |
| MDL Number | MFCD00036149 |
| SMILES | C[N+](C)(C)C.OS(=O)(=O)[O-] |
| Synonym | tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution |
| IUPAC Name | hydrogen sulfate;tetramethylazanium |
| InChI Key | DWTYPCUOWWOADE-UHFFFAOYSA-M |
| Molecular Formula | C4H13NO4S |
Tetrabutylammonium Dihydrogen Trifluoride 90.0+%, TCI America™
CAS: 99337-56-1 Molecular Formula: C16H38F3N Molecular Weight (g/mol): 301.48 MDL Number: MFCD00145365 InChI Key: MRXQMNWIADOAJY-UHFFFAOYSA-M Synonym: tetra-n-butylammonium dihydrogen trifluoride,tetra-n-butylammonium dihydrogentrifluoride,dihydrogen tetrabutylammonium fluoride,tetrabutylammonium dihydrogentrifluoride,tetrabutylammonium dihydrogen trifluoride,tetrabutylammonium fluoride dihydrofluoride,tetrabutylazanium fluoride dihydrofluoride,tetrabutylammoniumdihydrogentrifluoride,tetrabutylamonium dihydrogentrifluoride,tetrabutylammoniumdihydrogen trifluoride PubChem CID: 11748636 IUPAC Name: tetrabutylazanium dihydrofluoride fluoride SMILES: F.F.[F-].CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 11748636 |
|---|---|
| CAS | 99337-56-1 |
| Molecular Weight (g/mol) | 301.48 |
| MDL Number | MFCD00145365 |
| SMILES | F.F.[F-].CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetra-n-butylammonium dihydrogen trifluoride,tetra-n-butylammonium dihydrogentrifluoride,dihydrogen tetrabutylammonium fluoride,tetrabutylammonium dihydrogentrifluoride,tetrabutylammonium dihydrogen trifluoride,tetrabutylammonium fluoride dihydrofluoride,tetrabutylazanium fluoride dihydrofluoride,tetrabutylammoniumdihydrogentrifluoride,tetrabutylamonium dihydrogentrifluoride,tetrabutylammoniumdihydrogen trifluoride |
| IUPAC Name | tetrabutylazanium dihydrofluoride fluoride |
| InChI Key | MRXQMNWIADOAJY-UHFFFAOYSA-M |
| Molecular Formula | C16H38F3N |
Dodecyltrimethylammonium Chloride 98.0+%, TCI America™
CAS: 112-00-5 Molecular Formula: C15H34ClN Molecular Weight (g/mol): 263.894 MDL Number: MFCD00041974 InChI Key: DDXLVDQZPFLQMZ-UHFFFAOYSA-M Synonym: dodecyltrimethylammonium chloride,alicop,cation bb,aliquat 4,n,n,n-trimethyldodecan-1-aminium chloride,laurtrimonium chloride,dehyquart lt,cation fb,nissan cation bb,lauryltrimethylammonium chloride PubChem CID: 8152 IUPAC Name: dodecyl(trimethyl)azanium;chloride SMILES: CCCCCCCCCCCC[N+](C)(C)C.[Cl-]
| PubChem CID | 8152 |
|---|---|
| CAS | 112-00-5 |
| Molecular Weight (g/mol) | 263.894 |
| MDL Number | MFCD00041974 |
| SMILES | CCCCCCCCCCCC[N+](C)(C)C.[Cl-] |
| Synonym | dodecyltrimethylammonium chloride,alicop,cation bb,aliquat 4,n,n,n-trimethyldodecan-1-aminium chloride,laurtrimonium chloride,dehyquart lt,cation fb,nissan cation bb,lauryltrimethylammonium chloride |
| IUPAC Name | dodecyl(trimethyl)azanium;chloride |
| InChI Key | DDXLVDQZPFLQMZ-UHFFFAOYSA-M |
| Molecular Formula | C15H34ClN |
Dimethyldipalmitylammonium Bromide 97.0+%, TCI America™
CAS: 70755-47-4 Molecular Formula: C34H72BrN Molecular Weight (g/mol): 574.86 MDL Number: MFCD00191428 InChI Key: VIXPKJNAOIWFMW-UHFFFAOYSA-M Synonym: Dihexadecyldimethylammonium Bromide PubChem CID: 9808235 IUPAC Name: dihexadecyldimethylazanium bromide SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCC
| PubChem CID | 9808235 |
|---|---|
| CAS | 70755-47-4 |
| Molecular Weight (g/mol) | 574.86 |
| MDL Number | MFCD00191428 |
| SMILES | [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCC |
| Synonym | Dihexadecyldimethylammonium Bromide |
| IUPAC Name | dihexadecyldimethylazanium bromide |
| InChI Key | VIXPKJNAOIWFMW-UHFFFAOYSA-M |
| Molecular Formula | C34H72BrN |
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 |
Dodecyltrimethylammonium Chloride 97.0+%, TCI America™
CAS: 112-00-5 Molecular Formula: C15H34ClN Molecular Weight (g/mol): 263.894 MDL Number: MFCD00041974 InChI Key: DDXLVDQZPFLQMZ-UHFFFAOYSA-M Synonym: dodecyltrimethylammonium chloride,alicop,cation bb,aliquat 4,n,n,n-trimethyldodecan-1-aminium chloride,laurtrimonium chloride,dehyquart lt,cation fb,nissan cation bb,lauryltrimethylammonium chloride PubChem CID: 8152 IUPAC Name: dodecyl(trimethyl)azanium;chloride SMILES: CCCCCCCCCCCC[N+](C)(C)C.[Cl-]
| PubChem CID | 8152 |
|---|---|
| CAS | 112-00-5 |
| Molecular Weight (g/mol) | 263.894 |
| MDL Number | MFCD00041974 |
| SMILES | CCCCCCCCCCCC[N+](C)(C)C.[Cl-] |
| Synonym | dodecyltrimethylammonium chloride,alicop,cation bb,aliquat 4,n,n,n-trimethyldodecan-1-aminium chloride,laurtrimonium chloride,dehyquart lt,cation fb,nissan cation bb,lauryltrimethylammonium chloride |
| IUPAC Name | dodecyl(trimethyl)azanium;chloride |
| InChI Key | DDXLVDQZPFLQMZ-UHFFFAOYSA-M |
| Molecular Formula | C15H34ClN |
beta-Methylcholine Chloride 98.0+%, TCI America™
CAS: 2382-43-6 Molecular Formula: C6H16ClNO Molecular Weight (g/mol): 153.65 MDL Number: MFCD01669408 InChI Key: RUUHDEGJEGHQKL-UHFFFAOYNA-M Synonym: 2-Hydroxypropyltrimethylammonium Chloride PubChem CID: 16941 IUPAC Name: (2-hydroxypropyl)trimethylazanium chloride SMILES: [Cl-].CC(O)C[N+](C)(C)C
| PubChem CID | 16941 |
|---|---|
| CAS | 2382-43-6 |
| Molecular Weight (g/mol) | 153.65 |
| MDL Number | MFCD01669408 |
| SMILES | [Cl-].CC(O)C[N+](C)(C)C |
| Synonym | 2-Hydroxypropyltrimethylammonium Chloride |
| IUPAC Name | (2-hydroxypropyl)trimethylazanium chloride |
| InChI Key | RUUHDEGJEGHQKL-UHFFFAOYNA-M |
| Molecular Formula | C6H16ClNO |
Tetrabutylammonium Chloride 98.0+%, TCI America™
CAS: 1112-67-0 Molecular Formula: C16H36ClN Molecular Weight (g/mol): 277.921 MDL Number: MFCD00011635 InChI Key: NHGXDBSUJJNIRV-UHFFFAOYSA-M Synonym: tetrabutylammonium chloride,tetrabutyl ammonium chloride,tetra-n-butylammonium chloride,tbac,tetrabutylazanium chloride,1-butanaminium, n,n,n-tributyl-, chloride,tetrabutylammoniumchloride,1-butanaminium, n,n,n-tributyl-, chloride 1:1,n,n,n-tributyl-1-butanaminium chloride,n,n,n-tributylbutan-1-aminium chloride PubChem CID: 70681 ChEBI: CHEBI:51988 IUPAC Name: tetrabutylazanium;chloride SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Cl-]
| PubChem CID | 70681 |
|---|---|
| CAS | 1112-67-0 |
| Molecular Weight (g/mol) | 277.921 |
| ChEBI | CHEBI:51988 |
| MDL Number | MFCD00011635 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.[Cl-] |
| Synonym | tetrabutylammonium chloride,tetrabutyl ammonium chloride,tetra-n-butylammonium chloride,tbac,tetrabutylazanium chloride,1-butanaminium, n,n,n-tributyl-, chloride,tetrabutylammoniumchloride,1-butanaminium, n,n,n-tributyl-, chloride 1:1,n,n,n-tributyl-1-butanaminium chloride,n,n,n-tributylbutan-1-aminium chloride |
| IUPAC Name | tetrabutylazanium;chloride |
| InChI Key | NHGXDBSUJJNIRV-UHFFFAOYSA-M |
| Molecular Formula | C16H36ClN |
Tetra(decyl)ammonium Bromide 98.0+%, TCI America™
CAS: 14937-42-9 Molecular Formula: C40H84BrN Molecular Weight (g/mol): 659.023 MDL Number: MFCD00043166 InChI Key: AHNISXOXSNAHBZ-UHFFFAOYSA-M Synonym: tetrakis decyl ammonium bromide,tetra decyl ammonium bromide,tetra-decylammonium bromide,tetra-n-decylammonium bromide,acmc-1c6fh,tetrakis-decylazanium bromide,tetrakis decyl azanium bromide,1-decanaminium, n,n,n-tris decyl-, bromide PubChem CID: 3014876 IUPAC Name: tetrakis-decylazanium;bromide SMILES: CCCCCCCCCC[N+](CCCCCCCCCC)(CCCCCCCCCC)CCCCCCCCCC.[Br-]
| PubChem CID | 3014876 |
|---|---|
| CAS | 14937-42-9 |
| Molecular Weight (g/mol) | 659.023 |
| MDL Number | MFCD00043166 |
| SMILES | CCCCCCCCCC[N+](CCCCCCCCCC)(CCCCCCCCCC)CCCCCCCCCC.[Br-] |
| Synonym | tetrakis decyl ammonium bromide,tetra decyl ammonium bromide,tetra-decylammonium bromide,tetra-n-decylammonium bromide,acmc-1c6fh,tetrakis-decylazanium bromide,tetrakis decyl azanium bromide,1-decanaminium, n,n,n-tris decyl-, bromide |
| IUPAC Name | tetrakis-decylazanium;bromide |
| InChI Key | AHNISXOXSNAHBZ-UHFFFAOYSA-M |
| Molecular Formula | C40H84BrN |
Dodecyldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt 98.0+%, TCI America™
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 |
4-Aminocyclohexaneethanol (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 857831-26-6 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 InChI Key: XLKSLYGRARRUJP-UHFFFAOYSA-N Synonym: 2-(4-Aminocyclohexyl)ethanol, 1-Amino-4-(2-hydroxyethyl)cyclohexane PubChem CID: 21312787 IUPAC Name: 2-(4-aminocyclohexyl)ethanol SMILES: C1CC(CCC1CCO)N
| PubChem CID | 21312787 |
|---|---|
| CAS | 857831-26-6 |
| Molecular Weight (g/mol) | 143.23 |
| SMILES | C1CC(CCC1CCO)N |
| Synonym | 2-(4-Aminocyclohexyl)ethanol, 1-Amino-4-(2-hydroxyethyl)cyclohexane |
| IUPAC Name | 2-(4-aminocyclohexyl)ethanol |
| InChI Key | XLKSLYGRARRUJP-UHFFFAOYSA-N |
| Molecular Formula | C8H17NO |
(1S,2S)-(+)-N,N'-Dimethylcyclohexane-1,2-diamine 98.0+%, TCI America™
CAS: 87583-89-9 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD00671528 InChI Key: JRHPOFJADXHYBR-YUMQZZPRSA-N Synonym: 1s,2s-n1,n2-dimethylcyclohexane-1,2-diamine,1s,2s-n,n'-dimethyl-1,2-cyclohexanediamine,1s,2s-+-n,n'-dimethylcyclohexane-1,2-diamine,trans-1s,2s-n,n'-dimethylcyclohexane-1,2-diamine,1s,2s-+-1,2-bis methylamino cyclohexane,1s,2s-n,n'-bismethyl-1,2-cyclohexane-diamine,1s,2s-1-n,2-n-dimethylcyclohexane-1,2-diamine,1s,2s-n,n'-dimethyl-cyclohexane-1,2-diamine,n,n'-dimethyl-1s,2s-1,2-cyclohexanediamine,trans-1s,2s-n,n-dimethyl-cyclohexane-1,2-diamine PubChem CID: 13822957 IUPAC Name: (1S,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine SMILES: CNC1CCCCC1NC
| PubChem CID | 13822957 |
|---|---|
| CAS | 87583-89-9 |
| Molecular Weight (g/mol) | 142.246 |
| MDL Number | MFCD00671528 |
| SMILES | CNC1CCCCC1NC |
| Synonym | 1s,2s-n1,n2-dimethylcyclohexane-1,2-diamine,1s,2s-n,n'-dimethyl-1,2-cyclohexanediamine,1s,2s-+-n,n'-dimethylcyclohexane-1,2-diamine,trans-1s,2s-n,n'-dimethylcyclohexane-1,2-diamine,1s,2s-+-1,2-bis methylamino cyclohexane,1s,2s-n,n'-bismethyl-1,2-cyclohexane-diamine,1s,2s-1-n,2-n-dimethylcyclohexane-1,2-diamine,1s,2s-n,n'-dimethyl-cyclohexane-1,2-diamine,n,n'-dimethyl-1s,2s-1,2-cyclohexanediamine,trans-1s,2s-n,n-dimethyl-cyclohexane-1,2-diamine |
| IUPAC Name | (1S,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine |
| InChI Key | JRHPOFJADXHYBR-YUMQZZPRSA-N |
| Molecular Formula | C8H18N2 |