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Filtered Search Results
Decyltrimethylammonium Bromide 99.0+%, TCI America™
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CAS: 2082-84-0 Molecular Formula: C13H30BrN Molecular Weight (g/mol): 280.29 MDL Number: MFCD00041973 InChI Key: PLMFYJJFUUUCRZ-UHFFFAOYSA-M Synonym: decyltrimethylammonium bromide,n,n,n-trimethyldecan-1-aminium bromide,n-decyltrimethylammonium bromide,trimethyldecylammonium bromide,n,n,n-trimethyldecylammonium bromide,n,n,n-trimethyl-1-decanaminium bromide,1-decanaminium, n,n,n-trimethyl-, bromide,decyl trimethyl azanium bromide,fsm 20,decyl trimethyl ammonium bromide PubChem CID: 16388 ChEBI: CHEBI:295756 IUPAC Name: decyltrimethylazanium bromide SMILES: [Br-].CCCCCCCCCC[N+](C)(C)C
| PubChem CID | 16388 |
|---|---|
| CAS | 2082-84-0 |
| Molecular Weight (g/mol) | 280.29 |
| ChEBI | CHEBI:295756 |
| MDL Number | MFCD00041973 |
| SMILES | [Br-].CCCCCCCCCC[N+](C)(C)C |
| Synonym | decyltrimethylammonium bromide,n,n,n-trimethyldecan-1-aminium bromide,n-decyltrimethylammonium bromide,trimethyldecylammonium bromide,n,n,n-trimethyldecylammonium bromide,n,n,n-trimethyl-1-decanaminium bromide,1-decanaminium, n,n,n-trimethyl-, bromide,decyl trimethyl azanium bromide,fsm 20,decyl trimethyl ammonium bromide |
| IUPAC Name | decyltrimethylazanium bromide |
| InChI Key | PLMFYJJFUUUCRZ-UHFFFAOYSA-M |
| Molecular Formula | C13H30BrN |
Hexamethonium Chloride Dihydrate 99.0+%, TCI America™
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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 Phosphate (0.5mol/L in Water) [Reagent for Ion-Pair Chromatography], TCI America™
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CAS: 5574-97-0 Molecular Formula: C16H38NO4P Molecular Weight (g/mol): 339.46 MDL Number: MFCD00064526 InChI Key: ARRNBPCNZJXHRJ-UHFFFAOYSA-M Synonym: tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion PubChem CID: 2735142 IUPAC Name: tetrabutylazanium dihydrogen phosphate SMILES: OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 2735142 |
|---|---|
| CAS | 5574-97-0 |
| Molecular Weight (g/mol) | 339.46 |
| MDL Number | MFCD00064526 |
| SMILES | OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion |
| IUPAC Name | tetrabutylazanium dihydrogen phosphate |
| InChI Key | ARRNBPCNZJXHRJ-UHFFFAOYSA-M |
| Molecular Formula | C16H38NO4P |
Diethyl(2-methoxyethyl)methylammonium Bis(fluorosulfonyl)imide 98.0+%, TCI America™
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CAS: 1079129-48-8 Molecular Formula: C8H20F2N2O5S2 Molecular Weight (g/mol): 326.374 MDL Number: MFCD22421701 InChI Key: OHKPLVVWXQGNTL-UHFFFAOYSA-N PubChem CID: 73977820 IUPAC Name: bis(fluorosulfonyl)azanide;diethyl-(2-methoxyethyl)-methylazanium SMILES: CC[N+](C)(CC)CCOC.[N-](S(=O)(=O)F)S(=O)(=O)F
| PubChem CID | 73977820 |
|---|---|
| CAS | 1079129-48-8 |
| Molecular Weight (g/mol) | 326.374 |
| MDL Number | MFCD22421701 |
| SMILES | CC[N+](C)(CC)CCOC.[N-](S(=O)(=O)F)S(=O)(=O)F |
| IUPAC Name | bis(fluorosulfonyl)azanide;diethyl-(2-methoxyethyl)-methylazanium |
| InChI Key | OHKPLVVWXQGNTL-UHFFFAOYSA-N |
| Molecular Formula | C8H20F2N2O5S2 |
Triethylmethylammonium Tetrafluoroborate 98.0+%, TCI America™
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CAS: 69444-47-9 Molecular Formula: C7H18BF4N Molecular Weight (g/mol): 203.032 InChI Key: OHZMHURLSZDGTO-UHFFFAOYSA-N PubChem CID: 11745724 IUPAC Name: triethyl(methyl)azanium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CC[N+](C)(CC)CC
| PubChem CID | 11745724 |
|---|---|
| CAS | 69444-47-9 |
| Molecular Weight (g/mol) | 203.032 |
| SMILES | [B-](F)(F)(F)F.CC[N+](C)(CC)CC |
| IUPAC Name | triethyl(methyl)azanium;tetrafluoroborate |
| InChI Key | OHZMHURLSZDGTO-UHFFFAOYSA-N |
| Molecular Formula | C7H18BF4N |
Diallyldimethylammonium Chloride (60% in Water), TCI America™
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CAS: 7398-69-8 Molecular Formula: C8H16ClN Molecular Weight (g/mol): 161.673 MDL Number: MFCD00043200 InChI Key: GQOKIYDTHHZSCJ-UHFFFAOYSA-M PubChem CID: 33286 IUPAC Name: dimethyl-bis(prop-2-enyl)azanium;chloride SMILES: C[N+](C)(CC=C)CC=C.[Cl-]
| PubChem CID | 33286 |
|---|---|
| CAS | 7398-69-8 |
| Molecular Weight (g/mol) | 161.673 |
| MDL Number | MFCD00043200 |
| SMILES | C[N+](C)(CC=C)CC=C.[Cl-] |
| IUPAC Name | dimethyl-bis(prop-2-enyl)azanium;chloride |
| InChI Key | GQOKIYDTHHZSCJ-UHFFFAOYSA-M |
| Molecular Formula | C8H16ClN |
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 |
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 |
Acetylcholine Chloride 98.0+%, TCI America™
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CAS: 60-31-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00011698 InChI Key: JUGOREOARAHOCO-UHFFFAOYSA-M Synonym: acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride PubChem CID: 6060 ChEBI: CHEBI:2417 IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium;chloride SMILES: CC(=O)OCC[N+](C)(C)C.[Cl-]
| PubChem CID | 6060 |
|---|---|
| CAS | 60-31-1 |
| Molecular Weight (g/mol) | 181.66 |
| ChEBI | CHEBI:2417 |
| MDL Number | MFCD00011698 |
| SMILES | CC(=O)OCC[N+](C)(C)C.[Cl-] |
| Synonym | acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride |
| IUPAC Name | 2-acetyloxyethyl(trimethyl)azanium;chloride |
| InChI Key | JUGOREOARAHOCO-UHFFFAOYSA-M |
| Molecular Formula | C7H16ClNO2 |
Butyltrimethylammonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
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CAS: 258273-75-5 Molecular Formula: C9H18F6N2O4S2 Molecular Weight (g/mol): 396.363 MDL Number: MFCD12761449 InChI Key: XSGKJXQWZSFJEJ-UHFFFAOYSA-N PubChem CID: 12991988 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;butyl(trimethyl)azanium SMILES: CCCC[N+](C)(C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| PubChem CID | 12991988 |
|---|---|
| CAS | 258273-75-5 |
| Molecular Weight (g/mol) | 396.363 |
| MDL Number | MFCD12761449 |
| SMILES | CCCC[N+](C)(C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| IUPAC Name | bis(trifluoromethylsulfonyl)azanide;butyl(trimethyl)azanium |
| InChI Key | XSGKJXQWZSFJEJ-UHFFFAOYSA-N |
| Molecular Formula | C9H18F6N2O4S2 |
Chlorocholine Chloride 98.0+%, TCI America™
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CAS: 999-81-5 Molecular Formula: C5H13Cl2N Molecular Weight (g/mol): 158.066 MDL Number: MFCD00011869 InChI Key: UHZZMRAGKVHANO-UHFFFAOYSA-M Synonym: chlormequat chloride,2-chloro-n,n,n-trimethylethanaminium chloride,chlormequat,chlorocholine chloride,antywylegacz,cycocel,2-chloroethyl trimethylammonium chloride,cyclocel,stabilan,cycogan PubChem CID: 13836 IUPAC Name: 2-chloroethyl(trimethyl)azanium;chloride SMILES: C[N+](C)(C)CCCl.[Cl-]
| PubChem CID | 13836 |
|---|---|
| CAS | 999-81-5 |
| Molecular Weight (g/mol) | 158.066 |
| MDL Number | MFCD00011869 |
| SMILES | C[N+](C)(C)CCCl.[Cl-] |
| Synonym | chlormequat chloride,2-chloro-n,n,n-trimethylethanaminium chloride,chlormequat,chlorocholine chloride,antywylegacz,cycocel,2-chloroethyl trimethylammonium chloride,cyclocel,stabilan,cycogan |
| IUPAC Name | 2-chloroethyl(trimethyl)azanium;chloride |
| InChI Key | UHZZMRAGKVHANO-UHFFFAOYSA-M |
| Molecular Formula | C5H13Cl2N |
Tetrahexylammonium Hydrogen Sulfate 98.0+%, TCI America™
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CAS: 32503-34-7 Molecular Formula: C24H52NO4S Molecular Weight (g/mol): 450.74 MDL Number: MFCD00037675 InChI Key: RULHPTADXJPDSN-UHFFFAOYSA-L Synonym: tetrahexylammonium hydrogensulfate,tetrahexylammonium hydrogen sulfate,tetra-n-hexylammonium hydrogen sulfate,tetrahexylammonium hydrogensulphate,1-hexanaminium, n,n,n-trihexyl-, sulfate 1:1,tetrahexylammonium hydrogen sulphate,tetrahexylazanium sulfate,acmc-1ailg,tetra-n-hexyl-ammonium hydrogensulphate,tetra-n-hexylammonium hydrogen sulphate PubChem CID: 11015848 IUPAC Name: tetrahexylazanium sulfate SMILES: [O-]S([O-])(=O)=O.CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC
| PubChem CID | 11015848 |
|---|---|
| CAS | 32503-34-7 |
| Molecular Weight (g/mol) | 450.74 |
| MDL Number | MFCD00037675 |
| SMILES | [O-]S([O-])(=O)=O.CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC |
| Synonym | tetrahexylammonium hydrogensulfate,tetrahexylammonium hydrogen sulfate,tetra-n-hexylammonium hydrogen sulfate,tetrahexylammonium hydrogensulphate,1-hexanaminium, n,n,n-trihexyl-, sulfate 1:1,tetrahexylammonium hydrogen sulphate,tetrahexylazanium sulfate,acmc-1ailg,tetra-n-hexyl-ammonium hydrogensulphate,tetra-n-hexylammonium hydrogen sulphate |
| IUPAC Name | tetrahexylazanium sulfate |
| InChI Key | RULHPTADXJPDSN-UHFFFAOYSA-L |
| Molecular Formula | C24H52NO4S |
Tetramethylammonium Hexafluorophosphate, TCI America™
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CAS: 558-32-7 Molecular Formula: C4H12F6NP Molecular Weight (g/mol): 219.111 MDL Number: MFCD00012012 InChI Key: ZFKULDQWLXAKIM-UHFFFAOYSA-N Synonym: tetramethylammonium hexafluorophosphate,ammonium, tetramethyl-, hexafluorophosphate 1-,tetramethylazanium hexafluorophosphate,c4h12n.f6p,acmc-209lpp,hexafluoro-$l^ 5-phosphanuide; tetramethylammonium ion,methanaminium, n,n,n-trimethyl-, hexafluorophosphate 1-,methanaminium, n,n,n-trimethyl-, hexafluorophosphate 1-9ci PubChem CID: 11209 IUPAC Name: tetramethylazanium;hexafluorophosphate SMILES: C[N+](C)(C)C.F[P-](F)(F)(F)(F)F
| PubChem CID | 11209 |
|---|---|
| CAS | 558-32-7 |
| Molecular Weight (g/mol) | 219.111 |
| MDL Number | MFCD00012012 |
| SMILES | C[N+](C)(C)C.F[P-](F)(F)(F)(F)F |
| Synonym | tetramethylammonium hexafluorophosphate,ammonium, tetramethyl-, hexafluorophosphate 1-,tetramethylazanium hexafluorophosphate,c4h12n.f6p,acmc-209lpp,hexafluoro-$l^ 5-phosphanuide; tetramethylammonium ion,methanaminium, n,n,n-trimethyl-, hexafluorophosphate 1-,methanaminium, n,n,n-trimethyl-, hexafluorophosphate 1-9ci |
| IUPAC Name | tetramethylazanium;hexafluorophosphate |
| InChI Key | ZFKULDQWLXAKIM-UHFFFAOYSA-N |
| Molecular Formula | C4H12F6NP |
Tetramethylammonium Hydrogen Sulfate 96.0+%, TCI America™
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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 |
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 |