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Filtered Search Results
Tetraethylammonium hexafluorophosphate, 98%
CAS: 429-07-2 Molecular Formula: C8H20F6NP Molecular Weight (g/mol): 275.219 MDL Number: MFCD00043179 InChI Key: KLKUOIXSIDDDCN-UHFFFAOYSA-N Synonym: tetraethylammonium hexafluorophosphate,ammonium, tetraethyl-, hexafluorophosphate 1-,et4npf6,n,n,n-triethylethanaminium hexafluorophosphate,tetraethylammoniumhexafluorophosphate,tetraethylazanium hexafluorophosphate,tetraethylammonium hexafluorophosphate v,ethanaminium,n,n-triethyl-, hexafluorophosphate 1-,ethanaminium, n,n,n-triethyl-, hexafluorophosphate 1- PubChem CID: 9885 IUPAC Name: tetraethylazanium;hexafluorophosphate SMILES: CC[N+](CC)(CC)CC.F[P-](F)(F)(F)(F)F
| PubChem CID | 9885 |
|---|---|
| CAS | 429-07-2 |
| Molecular Weight (g/mol) | 275.219 |
| MDL Number | MFCD00043179 |
| SMILES | CC[N+](CC)(CC)CC.F[P-](F)(F)(F)(F)F |
| Synonym | tetraethylammonium hexafluorophosphate,ammonium, tetraethyl-, hexafluorophosphate 1-,et4npf6,n,n,n-triethylethanaminium hexafluorophosphate,tetraethylammoniumhexafluorophosphate,tetraethylazanium hexafluorophosphate,tetraethylammonium hexafluorophosphate v,ethanaminium,n,n-triethyl-, hexafluorophosphate 1-,ethanaminium, n,n,n-triethyl-, hexafluorophosphate 1- |
| IUPAC Name | tetraethylazanium;hexafluorophosphate |
| InChI Key | KLKUOIXSIDDDCN-UHFFFAOYSA-N |
| Molecular Formula | C8H20F6NP |
LiChropur™ Tetrabutylammonium bisulfate,, For ion pair chromatography, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00011637 Synonym: Tetrabutylammonium hydrogen sulfate
| MDL Number | MFCD00011637 |
|---|---|
| Synonym | Tetrabutylammonium hydrogen sulfate |
LiChropur™ Tetraheptylammonium bromide , ≥99.0% (AT), MilliporeSigma™ Supelco™
MDL Number: MFCD00011861
| MDL Number | MFCD00011861 |
|---|
Benzyltrimethylammonium chloride, 97%
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: benzyl(trimethyl)azanium;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 | benzyl(trimethyl)azanium;chloride |
| InChI Key | KXHPPCXNWTUNSB-UHFFFAOYSA-M |
| Molecular Formula | C10H16ClN |
Choline Chloride, MP Biomedicals
CAS: 67-48-1 Molecular Formula: C5H14ClNO Molecular Weight (g/mol): 139.62 MDL Number: MFCD00011721 InChI Key: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC Name: (2-hydroxyethyl)trimethylazanium chloride SMILES: [Cl-].C[N+](C)(C)CCO
| PubChem CID | 6209 |
|---|---|
| CAS | 67-48-1 |
| Molecular Weight (g/mol) | 139.62 |
| ChEBI | CHEBI:133341 |
| MDL Number | MFCD00011721 |
| SMILES | [Cl-].C[N+](C)(C)CCO |
| Synonym | choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride |
| IUPAC Name | (2-hydroxyethyl)trimethylazanium chloride |
| InChI Key | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
| Molecular Formula | C5H14ClNO |
Tetraethylammonium fluoride hydrate, 98%
CAS: 98330-04-2 Molecular Formula: C8H20FN Molecular Weight (g/mol): 149.25 MDL Number: MFCD00149990 InChI Key: QSUJAUYJBJRLKV-UHFFFAOYSA-M Synonym: tetraethylammonium fluoride hydrate,tetraethylammonium hydrate fluoride,tetraethylammoniumfluoridehydrate,acmc-209nvn,et4nf.h2o,tetraethylazanium fluoride hydrate,tetraethyl ammonium fluoride hydrate,ethanaminium, n,n,n-triethyl-, fluoride, monohydrate PubChem CID: 16211652 SMILES: [F-].CC[N+](CC)(CC)CC
| PubChem CID | 16211652 |
|---|---|
| CAS | 98330-04-2 |
| Molecular Weight (g/mol) | 149.25 |
| MDL Number | MFCD00149990 |
| SMILES | [F-].CC[N+](CC)(CC)CC |
| Synonym | tetraethylammonium fluoride hydrate,tetraethylammonium hydrate fluoride,tetraethylammoniumfluoridehydrate,acmc-209nvn,et4nf.h2o,tetraethylazanium fluoride hydrate,tetraethyl ammonium fluoride hydrate,ethanaminium, n,n,n-triethyl-, fluoride, monohydrate |
| InChI Key | QSUJAUYJBJRLKV-UHFFFAOYSA-M |
| Molecular Formula | C8H20FN |
LiChropur™ Tetrahexylammonium bromide , ≥99.0% (AT), MilliporeSigma™ Supelco™
MDL Number: MFCD00011858
| MDL Number | MFCD00011858 |
|---|
Tetra-n-butylammonium tribromide, 98+%
CAS: 38932-80-8 Molecular Formula: C16H36Br3N Molecular Weight (g/mol): 482.15 InChI Key: SFLXUZPXEWWQNH-UHFFFAOYSA-K Synonym: tetrabutylammonium tribromide,tetra-n-butylammonium tribromide,tetrabutylammoniumtribromide,mono tetrabutylammonium tribromide,tetrabutylamoniumtribromide,acmc-1ct1n,tetrabutylamonium tribromide,tetrabutylazanium tribromide,tetrabutylammonium-tribromide,tetra-butylammonium tribromide PubChem CID: 23500184 IUPAC Name: tetrabutylazanium;tribromide SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[Br-].[Br-].[Br-]
| PubChem CID | 23500184 |
|---|---|
| CAS | 38932-80-8 |
| Molecular Weight (g/mol) | 482.15 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[Br-].[Br-].[Br-] |
| Synonym | tetrabutylammonium tribromide,tetra-n-butylammonium tribromide,tetrabutylammoniumtribromide,mono tetrabutylammonium tribromide,tetrabutylamoniumtribromide,acmc-1ct1n,tetrabutylamonium tribromide,tetrabutylazanium tribromide,tetrabutylammonium-tribromide,tetra-butylammonium tribromide |
| IUPAC Name | tetrabutylazanium;tribromide |
| InChI Key | SFLXUZPXEWWQNH-UHFFFAOYSA-K |
| Molecular Formula | C16H36Br3N |
Tetra-n-propylammonium hydroxide, 40% w/w aq. soln.
CAS: 4499-86-9 Molecular Formula: C12H29NO Molecular Weight (g/mol): 203.37 MDL Number: MFCD00009360 InChI Key: LPSKDVINWQNWFE-UHFFFAOYSA-M Synonym: tetrapropylammonium hydroxide,tetra-n-propylammonium hydroxide,1-propanaminium, n,n,n-tripropyl-, hydroxide,tpaoh,tetrapropylammonium oxide,unii-t686luy7nk,tetrapropylazanium hydroxide,t686luy7nk,ammonium, tetrapropyl-, hydroxide,n,n,n-tripropyl-1-propanaminium hydroxide PubChem CID: 20586 IUPAC Name: tetrapropylazanium;hydroxide SMILES: [OH-].CCC[N+](CCC)(CCC)CCC
| PubChem CID | 20586 |
|---|---|
| CAS | 4499-86-9 |
| Molecular Weight (g/mol) | 203.37 |
| MDL Number | MFCD00009360 |
| SMILES | [OH-].CCC[N+](CCC)(CCC)CCC |
| Synonym | tetrapropylammonium hydroxide,tetra-n-propylammonium hydroxide,1-propanaminium, n,n,n-tripropyl-, hydroxide,tpaoh,tetrapropylammonium oxide,unii-t686luy7nk,tetrapropylazanium hydroxide,t686luy7nk,ammonium, tetrapropyl-, hydroxide,n,n,n-tripropyl-1-propanaminium hydroxide |
| IUPAC Name | tetrapropylazanium;hydroxide |
| InChI Key | LPSKDVINWQNWFE-UHFFFAOYSA-M |
| Molecular Formula | C12H29NO |
Tetrabutylammonium borohydride, 98%
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: boron(1-);tetrabutylazanium 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 | boron(1-);tetrabutylazanium |
| InChI Key | GMBOFJFPOCGSOI-UHFFFAOYSA-N |
| Molecular Formula | C16H40BN |
Tetrapentylammonium bromide, For ion pair chromatography (AT), ≥99.0% (AT), MilliporeSigma™ Supelco™
MDL Number: MFCD00011856
| MDL Number | MFCD00011856 |
|---|
Tetramethylammonium hydroxide, 1.0 M aq. soln., ACS
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 |
Tetrabutylammonium chloride, For ion pair chromatography, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00011635
| MDL Number | MFCD00011635 |
|---|
Decyltrimethylammonium bromide, 99%
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: decyl(trimethyl)azanium;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 | decyl(trimethyl)azanium;bromide |
| InChI Key | PLMFYJJFUUUCRZ-UHFFFAOYSA-M |
| Molecular Formula | C13H30BrN |
Tetraethylammonium Chloride, Monohydrate, Crystal, 98%, Spectrum™ Chemical
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CAS: 68696-18-4
| CAS | 68696-18-4 |
|---|