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Filtered Search Results
Tetrapropylammonium chloride, 94%
CAS: 5810-42-4 Molecular Formula: C12H28ClN Molecular Weight (g/mol): 221.81 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) | 221.81 |
| 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 |
LiChropur™ Tetrapropylammonium bromide , ≥99.0% (AT), MilliporeSigma™ Supelco™
MDL Number: MFCD00011840
| MDL Number | MFCD00011840 |
|---|
Tetra-n-hexylammonium hydrogen sulfate, 98%
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: hydrogen sulfate;tetrahexylazanium 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 | hydrogen sulfate;tetrahexylazanium |
| InChI Key | RULHPTADXJPDSN-UHFFFAOYSA-L |
| Molecular Formula | C24H52NO4S |
Tetra-n-butylammonium hydrogen sulfate, LiChropur™, MilliporeSigma™
CAS: 32503-27-8 Molecular Formula: C16H37NO4S Molecular Weight (g/mol): 339.54 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 |
| 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 |
LiChropur™ Tetramethylammonium bromide , ≥99.0% (AT), MilliporeSigma™ Supelco™
MDL Number: MFCD00011626
| MDL Number | MFCD00011626 |
|---|
| Linear Formula | (C2H5)4NOH |
|---|---|
| Molecular Weight (g/mol) | 147.26 |
| InChI Key | LRGJRHZIDJQFCL-UHFFFAOYSA-M |
| Density | 1.0200g/mL |
| PubChem CID | 6509 |
| Name Note | 20 wt.% in Water |
| Percent Purity | ≥20% |
| RTECS Number | KH3150000 |
| Formula Weight | 147.26 |
| Boiling Point | 102.0°C |
| Color | Colorless to Yellow |
| Physical Form | Liquid |
| Chemical Name or Material | Tetraethylammonium hydroxide |
| SMILES | [OH-].CC[N+](CC)(CC)CC |
| Merck Index | 15, 9346 |
| CAS | 7732-18-5 |
| Health Hazard 3 | GHS P Statement IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if pre |
| MDL Number | MFCD00009024 |
| Health Hazard 2 | GHS H Statement May be corrosive to metals. Causes severe skin burns and eye damage. Toxic if swallowed. Causes damage to organs if swallowed. Causes damage to organs through prolonged or repeated exposure in contact with s |
| Solubility Information | Solubility in water: soluble. |
| Packaging | Plastic bottle |
| Health Hazard 1 | GHS Signal Word: Danger |
| Refractive Index | 1.402 |
| 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 |
| TSCA | TSCA |
| IUPAC Name | tetraethylazanium;hydroxide |
| Molecular Formula | C8H21NO |
| EINECS Number | 201-073-3 |
| Specific Gravity | 1.02 |
Tetra-n-heptylammonium bromide, 99%
CAS: 4368-51-8 Molecular Formula: C28H60BrN Molecular Weight (g/mol): 490.699 MDL Number: MFCD00011861 InChI Key: YQIVQBMEBZGFBY-UHFFFAOYSA-M Synonym: tetraheptylammonium bromide,tetra-n-heptylammonium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide,tetraheptylazanium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide 1:1,acmc-209jv6,nhep4 1+ *br 1- PubChem CID: 78073 IUPAC Name: tetraheptylazanium;bromide SMILES: CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-]
| PubChem CID | 78073 |
|---|---|
| CAS | 4368-51-8 |
| Molecular Weight (g/mol) | 490.699 |
| MDL Number | MFCD00011861 |
| SMILES | CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-] |
| Synonym | tetraheptylammonium bromide,tetra-n-heptylammonium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide,tetraheptylazanium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide 1:1,acmc-209jv6,nhep4 1+ *br 1- |
| IUPAC Name | tetraheptylazanium;bromide |
| InChI Key | YQIVQBMEBZGFBY-UHFFFAOYSA-M |
| Molecular Formula | C28H60BrN |
Tetramethylammonium bromide, 98%
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 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 |
| InChI Key | DDFYFBUWEBINLX-UHFFFAOYSA-M |
| Molecular Formula | C4H12BrN |
Tetra-n-butylammonium borohydride, 97%
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 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 |
| InChI Key | GMBOFJFPOCGSOI-UHFFFAOYSA-N |
| Molecular Formula | C16H40BN |
Tetrabutylammonium bromide, For ion pair chromatography, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00011633
| MDL Number | MFCD00011633 |
|---|
Cetyltrimethylammonium Bromide, 98-101%, Spectrum™ Chemical
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CAS: 57-09-0 Molecular Formula: C19H42BrN Molecular Weight (g/mol): 364.46 MDL Number: MFCD00011772 InChI Key: LZZYPRNAOMGNLH-UHFFFAOYSA-M IUPAC Name: hexadecyltrimethylazanium bromide SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
| CAS | 57-09-0 |
|---|---|
| Molecular Weight (g/mol) | 364.46 |
| MDL Number | MFCD00011772 |
| SMILES | [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
| IUPAC Name | hexadecyltrimethylazanium bromide |
| InChI Key | LZZYPRNAOMGNLH-UHFFFAOYSA-M |
| Molecular Formula | C19H42BrN |
LiChropur™ Hexadecyltrimethylammonium bisulfate, ≥99.0% (T), MilliporeSigma™ Supelco™
MDL Number: MFCD00134393 Synonym: Hexadecyltrimethylammonium hydrogen sulfate
| MDL Number | MFCD00134393 |
|---|---|
| Synonym | Hexadecyltrimethylammonium hydrogen sulfate |
Tetra-n-hexylammonium iodide, 99%
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 |
(1-Hexadecyl)trimethylammonium chloride, 96%
CAS: 112-02-7 Molecular Formula: C19H42ClN Molecular Weight (g/mol): 320.00 MDL Number: MFCD00011773 InChI Key: WOWHHFRSBJGXCM-UHFFFAOYSA-M Synonym: hexadecyltrimethylammonium chloride,cetrimonium chloride,cetyltrimethylammonium chloride,n,n,n-trimethylhexadecan-1-aminium chloride,dehyquart a,cetyl trimethyl ammonium chloride,aliquat 6,trimethylcetylammonium chloride,arquad 16-50,n-hexadecyltrimethylammonium chloride PubChem CID: 8154 ChEBI: CHEBI:53581 IUPAC Name: hexadecyl(trimethyl)azanium;chloride SMILES: [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)C
| PubChem CID | 8154 |
|---|---|
| CAS | 112-02-7 |
| Molecular Weight (g/mol) | 320.00 |
| ChEBI | CHEBI:53581 |
| MDL Number | MFCD00011773 |
| SMILES | [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
| Synonym | hexadecyltrimethylammonium chloride,cetrimonium chloride,cetyltrimethylammonium chloride,n,n,n-trimethylhexadecan-1-aminium chloride,dehyquart a,cetyl trimethyl ammonium chloride,aliquat 6,trimethylcetylammonium chloride,arquad 16-50,n-hexadecyltrimethylammonium chloride |
| IUPAC Name | hexadecyl(trimethyl)azanium;chloride |
| InChI Key | WOWHHFRSBJGXCM-UHFFFAOYSA-M |
| Molecular Formula | C19H42ClN |
| MDL Number | MFCD00011827 |
|---|