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Filtered Search Results
Tetrabutylammonium Borohydride 96.0+%, TCI America™
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CAS: 33725-74-5 Molecular Formula: C16H40BN Molecular Weight (g/mol): 257.31 MDL Number: MFCD00012035 InChI Key: GMBOFJFPOCGSOI-UHFFFAOYSA-N Synonym: tetrabutylammonium borohydride,tetra-n-butylammonium borohydride,n,n,n-tributylbutan-1-aminium tetrahydroborate,boron 1-; tetrabutylazanium,boron 1-; tetrabutylammonium PubChem CID: 9881569 IUPAC Name: tetrabutylazanium boranuide SMILES: [BH4-].CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 9881569 |
|---|---|
| CAS | 33725-74-5 |
| Molecular Weight (g/mol) | 257.31 |
| MDL Number | MFCD00012035 |
| SMILES | [BH4-].CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium borohydride,tetra-n-butylammonium borohydride,n,n,n-tributylbutan-1-aminium tetrahydroborate,boron 1-; tetrabutylazanium,boron 1-; tetrabutylammonium |
| IUPAC Name | tetrabutylazanium boranuide |
| InChI Key | GMBOFJFPOCGSOI-UHFFFAOYSA-N |
| Molecular Formula | C16H40BN |
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 |
Tetraethylammonium Hydroxide (10% in Water) [Reagent for Ion-Pair Chromatography], TCI America™
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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 |
Tetra-n-octylammonium Bromide 98.0+%, TCI America™
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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 Triiodide 96.0+%, TCI America™
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CAS: 13311-45-0 Molecular Formula: C48H108I3N3 Molecular Weight (g/mol): 1108.126 MDL Number: MFCD00059123 InChI Key: MZYZRSVLEXUIRP-UHFFFAOYSA-K PubChem CID: 23500181 IUPAC Name: tetrabutylazanium;triiodide SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[I-].[I-].[I-]
| PubChem CID | 23500181 |
|---|---|
| CAS | 13311-45-0 |
| Molecular Weight (g/mol) | 1108.126 |
| MDL Number | MFCD00059123 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[I-].[I-].[I-] |
| IUPAC Name | tetrabutylazanium;triiodide |
| InChI Key | MZYZRSVLEXUIRP-UHFFFAOYSA-K |
| Molecular Formula | C48H108I3N3 |
3-(2-Naphthyl)-D-alanine 98.0+%, TCI America™
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CAS: 76985-09-6 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.25 MDL Number: MFCD00038546 InChI Key: JPZXHKDZASGCLU-GFCCVEGCSA-N Synonym: 3-2-naphthyl-d-alanine,h-d-2-nal-oh,r-2-amino-3-naphthalen-2-yl propanoic acid,r-2-amino-3-naphthalene-2-yl-propionic acid,d-2-naphthylalanine,d-3-2-naphthyl-alanine,unii-571v312ymy,2-d-naphthylalanine,2r-2-amino-3-2-naphthyl propanoic acid,2r-2-amino-3-naphthalen-2-ylpropanoic acid PubChem CID: 2733661 IUPAC Name: (2R)-2-azaniumyl-3-(naphthalen-2-yl)propanoate SMILES: [NH3+][C@H](CC1=CC=C2C=CC=CC2=C1)C([O-])=O
| PubChem CID | 2733661 |
|---|---|
| CAS | 76985-09-6 |
| Molecular Weight (g/mol) | 215.25 |
| MDL Number | MFCD00038546 |
| SMILES | [NH3+][C@H](CC1=CC=C2C=CC=CC2=C1)C([O-])=O |
| Synonym | 3-2-naphthyl-d-alanine,h-d-2-nal-oh,r-2-amino-3-naphthalen-2-yl propanoic acid,r-2-amino-3-naphthalene-2-yl-propionic acid,d-2-naphthylalanine,d-3-2-naphthyl-alanine,unii-571v312ymy,2-d-naphthylalanine,2r-2-amino-3-2-naphthyl propanoic acid,2r-2-amino-3-naphthalen-2-ylpropanoic acid |
| IUPAC Name | (2R)-2-azaniumyl-3-(naphthalen-2-yl)propanoate |
| InChI Key | JPZXHKDZASGCLU-GFCCVEGCSA-N |
| Molecular Formula | C13H13NO2 |
Methyltri-n-octylammonium Hydrogen Sulfate 97.0+%, TCI America™
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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 |
Dodecyldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt 98.0+%, TCI America™
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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 |
Tetraethylammonium Chloride 98.0+%, TCI America™
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CAS: 56-34-8 Molecular Formula: C8H20ClN Molecular Weight (g/mol): 165.71 MDL Number: MFCD00149992 InChI Key: YMBCJWGVCUEGHA-UHFFFAOYSA-M Synonym: tetraethylammonium chloride,tetraethyl ammonium chloride,etamon chloride,tea chloride,teac,n,n,n-triethylethanaminium chloride,tetraethylammoniumchloride,ethanaminium, n,n,n-triethyl-, chloride,tetraethyl-ammonium chloride,unii-8b82z83xnn PubChem CID: 5946 ChEBI: CHEBI:78161 IUPAC Name: tetraethylazanium chloride SMILES: [Cl-].CC[N+](CC)(CC)CC
| PubChem CID | 5946 |
|---|---|
| CAS | 56-34-8 |
| Molecular Weight (g/mol) | 165.71 |
| ChEBI | CHEBI:78161 |
| MDL Number | MFCD00149992 |
| SMILES | [Cl-].CC[N+](CC)(CC)CC |
| Synonym | tetraethylammonium chloride,tetraethyl ammonium chloride,etamon chloride,tea chloride,teac,n,n,n-triethylethanaminium chloride,tetraethylammoniumchloride,ethanaminium, n,n,n-triethyl-, chloride,tetraethyl-ammonium chloride,unii-8b82z83xnn |
| IUPAC Name | tetraethylazanium chloride |
| InChI Key | YMBCJWGVCUEGHA-UHFFFAOYSA-M |
| Molecular Formula | C8H20ClN |
Tetramethylammonium Dichloroiodate 95.0+%, TCI America™
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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 |
Amyltriethylammonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
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CAS: 906478-91-9 Molecular Formula: C13H26F6N2O4S2 Molecular Weight (g/mol): 452.471 InChI Key: ALYCOCULEAWWJO-UHFFFAOYSA-N Synonym: Triethylpentylammonium Bis(trifluoromethanesulfonyl)imide PubChem CID: 53384372 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;triethyl(pentyl)azanium SMILES: CCCCC[N+](CC)(CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| PubChem CID | 53384372 |
|---|---|
| CAS | 906478-91-9 |
| Molecular Weight (g/mol) | 452.471 |
| SMILES | CCCCC[N+](CC)(CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| Synonym | Triethylpentylammonium Bis(trifluoromethanesulfonyl)imide |
| IUPAC Name | bis(trifluoromethylsulfonyl)azanide;triethyl(pentyl)azanium |
| InChI Key | ALYCOCULEAWWJO-UHFFFAOYSA-N |
| Molecular Formula | C13H26F6N2O4S2 |
Benzyltrimethylammonium Chloride 99.0+%, TCI America™
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CAS: 56-93-9 Molecular Formula: C10H16ClN Molecular Weight (g/mol): 185.70 MDL Number: MFCD00011782 InChI Key: KXHPPCXNWTUNSB-UHFFFAOYSA-M Synonym: benzyltrimethylammonium chloride,tmbac,benzyl trimethylammonium chloride,benzyltrimethyl ammonium chloride,benzyl trimethyl ammonium chloride,benzenemethanaminium, n,n,n-trimethyl-, chloride,benzyltrimethylazanium chloride,unii-vnk45y7ba1,ammonium, benzyltrimethyl-, chloride,trimethylbenzylammonium chloride PubChem CID: 5963 IUPAC Name: benzyltrimethylazanium chloride SMILES: [Cl-].C[N+](C)(C)CC1=CC=CC=C1
| PubChem CID | 5963 |
|---|---|
| CAS | 56-93-9 |
| Molecular Weight (g/mol) | 185.70 |
| MDL Number | MFCD00011782 |
| SMILES | [Cl-].C[N+](C)(C)CC1=CC=CC=C1 |
| Synonym | benzyltrimethylammonium chloride,tmbac,benzyl trimethylammonium chloride,benzyltrimethyl ammonium chloride,benzyl trimethyl ammonium chloride,benzenemethanaminium, n,n,n-trimethyl-, chloride,benzyltrimethylazanium chloride,unii-vnk45y7ba1,ammonium, benzyltrimethyl-, chloride,trimethylbenzylammonium chloride |
| IUPAC Name | benzyltrimethylazanium chloride |
| InChI Key | KXHPPCXNWTUNSB-UHFFFAOYSA-M |
| Molecular Formula | C10H16ClN |
Tetrahexylammonium Iodide 98.0+%, TCI America™
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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 |
Carbamylcholine Chloride 99.0+%, TCI America™
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CAS: 51-83-2 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00012011 InChI Key: AIXAANGOTKPUOY-UHFFFAOYSA-N Synonym: carbachol,carbamoylcholine chloride,carbachol chloride,carbacholine,carbocholine,jestryl,doryl,carbamylcholine chloride,miostat,isopto carbachol PubChem CID: 5831 ChEBI: CHEBI:3385 IUPAC Name: 2-(trimethylazaniumyl)ethyl carbamate chloride SMILES: [Cl-].C[N+](C)(C)CCOC(N)=O
| PubChem CID | 5831 |
|---|---|
| CAS | 51-83-2 |
| Molecular Weight (g/mol) | 182.65 |
| ChEBI | CHEBI:3385 |
| MDL Number | MFCD00012011 |
| SMILES | [Cl-].C[N+](C)(C)CCOC(N)=O |
| Synonym | carbachol,carbamoylcholine chloride,carbachol chloride,carbacholine,carbocholine,jestryl,doryl,carbamylcholine chloride,miostat,isopto carbachol |
| IUPAC Name | 2-(trimethylazaniumyl)ethyl carbamate chloride |
| InChI Key | AIXAANGOTKPUOY-UHFFFAOYSA-N |
| Molecular Formula | C6H15ClN2O2 |
Tetramethylammonium Hydroxide (ca. 25% 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 |