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Filtered Search Results
Tetrapropylammonium Iodide 98.0+%, TCI America™
CAS: 631-40-3 Molecular Formula: C12H28IN Molecular Weight (g/mol): 313.267 MDL Number: MFCD00011842 InChI Key: GKXDJYKZFZVASJ-UHFFFAOYSA-M Synonym: tetrapropylammonium iodide,tetra-n-propylammonium iodide,ammonium, tetrapropyl-, iodide,tetrapropyl ammonium iodide,tetrapropylazanium iodide,n,n,n-tripropyl-1-propanaminium iodide,1-propanaminium, n,n,n-tripropyl-, iodide,1-propanaminium, n,n,n-tripropyl-, iodide 1:1,tetrapropylammoniumiodide,pr4ni PubChem CID: 12429 IUPAC Name: tetrapropylazanium;iodide SMILES: CCC[N+](CCC)(CCC)CCC.[I-]
| PubChem CID | 12429 |
|---|---|
| CAS | 631-40-3 |
| Molecular Weight (g/mol) | 313.267 |
| MDL Number | MFCD00011842 |
| SMILES | CCC[N+](CCC)(CCC)CCC.[I-] |
| Synonym | tetrapropylammonium iodide,tetra-n-propylammonium iodide,ammonium, tetrapropyl-, iodide,tetrapropyl ammonium iodide,tetrapropylazanium iodide,n,n,n-tripropyl-1-propanaminium iodide,1-propanaminium, n,n,n-tripropyl-, iodide,1-propanaminium, n,n,n-tripropyl-, iodide 1:1,tetrapropylammoniumiodide,pr4ni |
| IUPAC Name | tetrapropylazanium;iodide |
| InChI Key | GKXDJYKZFZVASJ-UHFFFAOYSA-M |
| Molecular Formula | C12H28IN |
Hexadecyltrimethylammonium Hydroxide (10% in Water), TCI America™
CAS: 505-86-2 Molecular Formula: C19H43NO Molecular Weight (g/mol): 301.56 MDL Number: MFCD00041921 InChI Key: WJLUBOLDZCQZEV-UHFFFAOYSA-M Synonym: hexadecyltrimethylammonium hydroxide,cetyltrimethylammonium hydroxide,unii-8q7d6895lv,n,n,n-trimethylhexadecan-1-aminium hydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide,cetrimide inn:ban:jan,n-hexadecyltrimethylammonium hydroxide,n,n,n-trimethyl-1-hexadecanaminiuhydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide 1:1,cetyl-trimethylammonium hydroxide PubChem CID: 68166 IUPAC Name: hexadecyltrimethylazanium hydroxide SMILES: [OH-].CCCCCCCCCCCCCCCC[N+](C)(C)C
| PubChem CID | 68166 |
|---|---|
| CAS | 505-86-2 |
| Molecular Weight (g/mol) | 301.56 |
| MDL Number | MFCD00041921 |
| SMILES | [OH-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
| Synonym | hexadecyltrimethylammonium hydroxide,cetyltrimethylammonium hydroxide,unii-8q7d6895lv,n,n,n-trimethylhexadecan-1-aminium hydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide,cetrimide inn:ban:jan,n-hexadecyltrimethylammonium hydroxide,n,n,n-trimethyl-1-hexadecanaminiuhydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide 1:1,cetyl-trimethylammonium hydroxide |
| IUPAC Name | hexadecyltrimethylazanium hydroxide |
| InChI Key | WJLUBOLDZCQZEV-UHFFFAOYSA-M |
| Molecular Formula | C19H43NO |
Choline Iodide 98.0+%, TCI America™
CAS: 17773-10-3 Molecular Formula: C5H14INO Molecular Weight (g/mol): 231.08 MDL Number: MFCD00011900 InChI Key: FNPBHXSBDADRBT-UHFFFAOYSA-M Synonym: choline iodide,jodoetano,dilatol zambon,2-hydroxy-n,n,n-trimethylethanaminium iodide,ethanaminium, 2-hydroxy-n,n,n-trimethyl-, iodide,2-hydroxyethyl trimethylammonium iodide,cholineiodide,acmc-209ed9,d0q2de,2-hydroxyethyl trimethyl azanium iodide PubChem CID: 87300 IUPAC Name: (2-hydroxyethyl)trimethylazanium iodide SMILES: [I-].C[N+](C)(C)CCO
| PubChem CID | 87300 |
|---|---|
| CAS | 17773-10-3 |
| Molecular Weight (g/mol) | 231.08 |
| MDL Number | MFCD00011900 |
| SMILES | [I-].C[N+](C)(C)CCO |
| Synonym | choline iodide,jodoetano,dilatol zambon,2-hydroxy-n,n,n-trimethylethanaminium iodide,ethanaminium, 2-hydroxy-n,n,n-trimethyl-, iodide,2-hydroxyethyl trimethylammonium iodide,cholineiodide,acmc-209ed9,d0q2de,2-hydroxyethyl trimethyl azanium iodide |
| IUPAC Name | (2-hydroxyethyl)trimethylazanium iodide |
| InChI Key | FNPBHXSBDADRBT-UHFFFAOYSA-M |
| Molecular Formula | C5H14INO |
Tetrabutylammonium Hydroxide (10% in Methanol) [for non-aqueous titration], 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 |
Tetramethylammonium Sulfate 98.0+%, TCI America™
CAS: 14190-16-0 Molecular Formula: C8H24N2O4S Molecular Weight (g/mol): 244.35 MDL Number: MFCD00012139 InChI Key: KJFVITRRNTVAPC-UHFFFAOYSA-L PubChem CID: 14746849 IUPAC Name: tetramethylazanium;sulfate SMILES: C[N+](C)(C)C.C[N+](C)(C)C.[O-]S(=O)(=O)[O-]
| PubChem CID | 14746849 |
|---|---|
| CAS | 14190-16-0 |
| Molecular Weight (g/mol) | 244.35 |
| MDL Number | MFCD00012139 |
| SMILES | C[N+](C)(C)C.C[N+](C)(C)C.[O-]S(=O)(=O)[O-] |
| IUPAC Name | tetramethylazanium;sulfate |
| InChI Key | KJFVITRRNTVAPC-UHFFFAOYSA-L |
| Molecular Formula | C8H24N2O4S |
Dilauryldimethylammonium Bromide 98.0+%, TCI America™
CAS: 3282-73-3 Molecular Formula: C26H56BrN Molecular Weight (g/mol): 462.645 MDL Number: MFCD00041969 InChI Key: XRWMGCFJVKDVMD-UHFFFAOYSA-M Synonym: didodecyldimethylammonium bromide,dilauryldimethylammonium bromide,n-dodecyl-n,n-dimethyldodecan-1-aminium bromide,didodecyl dimethyl ammonium bromide,unii-7y37a25k2i,dimethyldidodecylammonium bromide,1-dodecanaminium, n-dodecyl-n,n-dimethyl-, bromide,didodecyl dimethyl azanium bromide,1-dodecanaminium, n-dodecyl-n,n-dimethyl-, bromide 1:1 PubChem CID: 18669 IUPAC Name: didodecyl(dimethyl)azanium;bromide SMILES: CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Br-]
| PubChem CID | 18669 |
|---|---|
| CAS | 3282-73-3 |
| Molecular Weight (g/mol) | 462.645 |
| MDL Number | MFCD00041969 |
| SMILES | CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Br-] |
| Synonym | didodecyldimethylammonium bromide,dilauryldimethylammonium bromide,n-dodecyl-n,n-dimethyldodecan-1-aminium bromide,didodecyl dimethyl ammonium bromide,unii-7y37a25k2i,dimethyldidodecylammonium bromide,1-dodecanaminium, n-dodecyl-n,n-dimethyl-, bromide,didodecyl dimethyl azanium bromide,1-dodecanaminium, n-dodecyl-n,n-dimethyl-, bromide 1:1 |
| IUPAC Name | didodecyl(dimethyl)azanium;bromide |
| InChI Key | XRWMGCFJVKDVMD-UHFFFAOYSA-M |
| Molecular Formula | C26H56BrN |
Tetrabutylammonium Hydroxide (10% in Water) [Reagent for Ion-Pair Chromatography], 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 |
Tetraethylammonium Fluoride Tetrahydrofluoride 97.0+%, TCI America™
CAS: 145826-81-9 Molecular Formula: C8H24F5N Molecular Weight (g/mol): 229.279 MDL Number: MFCD06797184 InChI Key: ANODKKTYHRYRDA-UHFFFAOYSA-M PubChem CID: 11790998 IUPAC Name: tetraethylazanium;fluoride;tetrahydrofluoride SMILES: CC[N+](CC)(CC)CC.F.F.F.F.[F-]
| PubChem CID | 11790998 |
|---|---|
| CAS | 145826-81-9 |
| Molecular Weight (g/mol) | 229.279 |
| MDL Number | MFCD06797184 |
| SMILES | CC[N+](CC)(CC)CC.F.F.F.F.[F-] |
| IUPAC Name | tetraethylazanium;fluoride;tetrahydrofluoride |
| InChI Key | ANODKKTYHRYRDA-UHFFFAOYSA-M |
| Molecular Formula | C8H24F5N |
Ethyltripropylammonium Iodide 99.0+%, TCI America™
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 |
Decyltrimethylammonium Chloride 98.0+%, TCI America™
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 |
Tetraethylammonium Iodide 98.0+%, TCI America™
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 |
Benzyldimethyltetradecylammonium Chloride Hydrate 98.0+%, TCI America™
CAS: 139-08-2 Molecular Formula: C23H42ClN Molecular Weight (g/mol): 368.05 MDL Number: MFCD00011771 InChI Key: OCBHHZMJRVXXQK-UHFFFAOYSA-M Synonym: miristalkonium chloride,n-benzyl-n,n-dimethyltetradecan-1-aminium chloride,zephiramine,benzyldimethyltetradecylammonium chloride,tetradecyldimethylbenzylammonium chloride,myristalkonium chloride,dibactol,faringets,quaternario 14b,sanibond 200lg PubChem CID: 8755 IUPAC Name: benzyldimethyltetradecylazanium chloride SMILES: [Cl-].CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
| PubChem CID | 8755 |
|---|---|
| CAS | 139-08-2 |
| Molecular Weight (g/mol) | 368.05 |
| MDL Number | MFCD00011771 |
| SMILES | [Cl-].CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 |
| Synonym | miristalkonium chloride,n-benzyl-n,n-dimethyltetradecan-1-aminium chloride,zephiramine,benzyldimethyltetradecylammonium chloride,tetradecyldimethylbenzylammonium chloride,myristalkonium chloride,dibactol,faringets,quaternario 14b,sanibond 200lg |
| IUPAC Name | benzyldimethyltetradecylazanium chloride |
| InChI Key | OCBHHZMJRVXXQK-UHFFFAOYSA-M |
| Molecular Formula | C23H42ClN |
Tetramethylammonium Bromide 97.0+%, TCI America™
CAS: 64-20-0 Molecular Formula: C4H12BrN Molecular Weight (g/mol): 154.05 MDL Number: MFCD00011626 InChI Key: DDFYFBUWEBINLX-UHFFFAOYSA-M Synonym: tetramethylammonium bromide,tetramethylammoniumbromide,tetramethylazanium bromide,methanaminium, n,n,n-trimethyl-, bromide,n,n,n-trimethylmethanaminium bromide,unii-6l9ne9609p,ammonium, tetramethyl-, bromide,methanaminium, n,n,n-trimethyl-, bromide 1:1,c4h12n.br,acmc-209nkm PubChem CID: 66137 ChEBI: CHEBI:55317 IUPAC Name: tetramethylazanium bromide SMILES: [Br-].C[N+](C)(C)C
| PubChem CID | 66137 |
|---|---|
| CAS | 64-20-0 |
| Molecular Weight (g/mol) | 154.05 |
| ChEBI | CHEBI:55317 |
| MDL Number | MFCD00011626 |
| SMILES | [Br-].C[N+](C)(C)C |
| Synonym | tetramethylammonium bromide,tetramethylammoniumbromide,tetramethylazanium bromide,methanaminium, n,n,n-trimethyl-, bromide,n,n,n-trimethylmethanaminium bromide,unii-6l9ne9609p,ammonium, tetramethyl-, bromide,methanaminium, n,n,n-trimethyl-, bromide 1:1,c4h12n.br,acmc-209nkm |
| IUPAC Name | tetramethylazanium bromide |
| InChI Key | DDFYFBUWEBINLX-UHFFFAOYSA-M |
| Molecular Formula | C4H12BrN |
(2-Methoxyethoxymethyl)triethylammonium Chloride 98.0+%, TCI America™
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 |
Tetrapropylammonium Chloride 97.0+%, TCI America™
CAS: 5810-42-4 Molecular Formula: C12H28ClN Molecular Weight (g/mol): 221.813 MDL Number: MFCD00038729 InChI Key: FBEVECUEMUUFKM-UHFFFAOYSA-M Synonym: tetrapropylammonium chloride,tetrapropyl ammonium chloride,tetra-n-propylammonium chloride,1-propanaminium, n,n,n-tripropyl-, chloride,1-propanaminium, n,n,n-tripropyl-, chloride 1:1,n,n,n-tripropylpropan-1-aminium chloride,tetrapropylazanium chloride,acmc-209m2k,ksc491c1h,tetra-n-propylammonium chloride 1g PubChem CID: 79880 IUPAC Name: tetrapropylazanium;chloride SMILES: CCC[N+](CCC)(CCC)CCC.[Cl-]
| PubChem CID | 79880 |
|---|---|
| CAS | 5810-42-4 |
| Molecular Weight (g/mol) | 221.813 |
| MDL Number | MFCD00038729 |
| SMILES | CCC[N+](CCC)(CCC)CCC.[Cl-] |
| Synonym | tetrapropylammonium chloride,tetrapropyl ammonium chloride,tetra-n-propylammonium chloride,1-propanaminium, n,n,n-tripropyl-, chloride,1-propanaminium, n,n,n-tripropyl-, chloride 1:1,n,n,n-tripropylpropan-1-aminium chloride,tetrapropylazanium chloride,acmc-209m2k,ksc491c1h,tetra-n-propylammonium chloride 1g |
| IUPAC Name | tetrapropylazanium;chloride |
| InChI Key | FBEVECUEMUUFKM-UHFFFAOYSA-M |
| Molecular Formula | C12H28ClN |