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Choline Chloride (Reagent), Fisher Chemical
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 |
Tetrabutylammonium Iodide (White Crystals/Certified), Fisher Chemical™
CAS: 311-28-4 Molecular Formula: C16H36IN Molecular Weight (g/mol): 369.38 MDL Number: MFCD00011636 InChI Key: DPKBAXPHAYBPRL-UHFFFAOYSA-M Synonym: tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide PubChem CID: 67553 IUPAC Name: tetrabutylazanium iodide SMILES: [I-].CCCC[N+](CCCC)(CCCC)CCCC
PubChem CID | 67553 |
---|---|
CAS | 311-28-4 |
Molecular Weight (g/mol) | 369.38 |
MDL Number | MFCD00011636 |
SMILES | [I-].CCCC[N+](CCCC)(CCCC)CCCC |
Synonym | tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide |
IUPAC Name | tetrabutylazanium iodide |
InChI Key | DPKBAXPHAYBPRL-UHFFFAOYSA-M |
Molecular Formula | C16H36IN |
Hexadecyltrimethylammonium Bromide (Technical), Fisher Chemical
CAS: 57-09-0 Molecular Formula: C19H42BrN Molecular Weight (g/mol): 364.46 MDL Number: MFCD00011772 InChI Key: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synonym: cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon PubChem CID: 5974 ChEBI: CHEBI:3567 IUPAC Name: hexadecyltrimethylazanium bromide SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
PubChem CID | 5974 |
---|---|
CAS | 57-09-0 |
Molecular Weight (g/mol) | 364.46 |
ChEBI | CHEBI:3567 |
MDL Number | MFCD00011772 |
SMILES | [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
Synonym | cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon |
IUPAC Name | hexadecyltrimethylazanium bromide |
InChI Key | LZZYPRNAOMGNLH-UHFFFAOYSA-M |
Molecular Formula | C19H42BrN |
Tetraethylammonium Bromide (Certified), Fisher Chemical
CAS: 71-91-0 Molecular Formula: C8H20BrN Molecular Weight (g/mol): 210.159 MDL Number: MFCD00011825 InChI Key: HWCKGOZZJDHMNC-UHFFFAOYSA-M Synonym: tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro PubChem CID: 6285 IUPAC Name: tetraethylazanium;bromide SMILES: CC[N+](CC)(CC)CC.[Br-]
PubChem CID | 6285 |
---|---|
CAS | 71-91-0 |
Molecular Weight (g/mol) | 210.159 |
MDL Number | MFCD00011825 |
SMILES | CC[N+](CC)(CC)CC.[Br-] |
Synonym | tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro |
IUPAC Name | tetraethylazanium;bromide |
InChI Key | HWCKGOZZJDHMNC-UHFFFAOYSA-M |
Molecular Formula | C8H20BrN |
Tetra-n-propylammonium bromide, 98%, Thermo Scientific™
CAS: 1941-30-6 Molecular Formula: C12H28BrN Molecular Weight (g/mol): 266.267 MDL Number: MFCD00011840 InChI Key: BGQMOFGZRJUORO-UHFFFAOYSA-M Synonym: tetrapropylammonium bromide,tetra-n-propylammonium bromide,1-propanaminium, n,n,n-tripropyl-, bromide,tetrapropylazanium bromide,tpabr,n,n,n-tripropyl-1-propanaminium bromide,n,n,n-tripropylpropan-1-aminium bromide,tetrapropylammonium bromide tpabr,1-propanaminium, n,n,n-tripropyl-, bromide 1:1,tetra propyl ammonium bromide PubChem CID: 74745 ChEBI: CHEBI:55318 IUPAC Name: tetrapropylazanium;bromide SMILES: CCC[N+](CCC)(CCC)CCC.[Br-]
PubChem CID | 74745 |
---|---|
CAS | 1941-30-6 |
Molecular Weight (g/mol) | 266.267 |
ChEBI | CHEBI:55318 |
MDL Number | MFCD00011840 |
SMILES | CCC[N+](CCC)(CCC)CCC.[Br-] |
Synonym | tetrapropylammonium bromide,tetra-n-propylammonium bromide,1-propanaminium, n,n,n-tripropyl-, bromide,tetrapropylazanium bromide,tpabr,n,n,n-tripropyl-1-propanaminium bromide,n,n,n-tripropylpropan-1-aminium bromide,tetrapropylammonium bromide tpabr,1-propanaminium, n,n,n-tripropyl-, bromide 1:1,tetra propyl ammonium bromide |
IUPAC Name | tetrapropylazanium;bromide |
InChI Key | BGQMOFGZRJUORO-UHFFFAOYSA-M |
Molecular Formula | C12H28BrN |
Tetramethylammonium Hydroxide Solution, 0.1M, Honeywell™
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 |
(±)-Decanoylcarnitine chloride, Tocris Bioscience™
CAS: 14919-36-9 Molecular Formula: C17H34ClNO4 Molecular Weight (g/mol): 351.912 InChI Key: KETNUEKCBCWXCU-UHFFFAOYSA-N Synonym: +/--decanoylcarnitine chloride,dl-decanoylcarnitine chloride,3-carboxy-2-decanoyloxy propyl trimethylazanium chloride,decanoyl-dl-carnitine chloride,a+/--decanoylcarnitine chloride,3-carboxy-2-decanoyloxy-n,n,n-trimethylpropan-1-aminium chloride,1-propanaminium,3-carboxy-n,n,n-trimethyl-2-1-oxodecyl oxy-, chloride 1:1 PubChem CID: 24802062 IUPAC Name: (3-carboxy-2-decanoyloxypropyl)-trimethylazanium;chloride SMILES: CCCCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-]
PubChem CID | 24802062 |
---|---|
CAS | 14919-36-9 |
Molecular Weight (g/mol) | 351.912 |
SMILES | CCCCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-] |
Synonym | +/--decanoylcarnitine chloride,dl-decanoylcarnitine chloride,3-carboxy-2-decanoyloxy propyl trimethylazanium chloride,decanoyl-dl-carnitine chloride,a+/--decanoylcarnitine chloride,3-carboxy-2-decanoyloxy-n,n,n-trimethylpropan-1-aminium chloride,1-propanaminium,3-carboxy-n,n,n-trimethyl-2-1-oxodecyl oxy-, chloride 1:1 |
IUPAC Name | (3-carboxy-2-decanoyloxypropyl)-trimethylazanium;chloride |
InChI Key | KETNUEKCBCWXCU-UHFFFAOYSA-N |
Molecular Formula | C17H34ClNO4 |
Tetra-n-butylammonium tetrafluoroborate, Thermo Scientific™
CAS: 429-42-5 Molecular Formula: C16H36BF4N Molecular Weight (g/mol): 329.27 MDL Number: MFCD00011634 InChI Key: NNZZSJSQYOFZAM-UHFFFAOYSA-N Synonym: tetrabutylammonium tetrafluoroborate,tetra-n-butylammonium tetrafluoroborate,tetrabutylammonium fluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-,tetrabutyl ammonium tetrafluoroborate,tetrabutylammonium ion tetrafluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-1:1,tbabf4,acmc-209jry,tbabf4; PubChem CID: 67932 IUPAC Name: tetrabutylazanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
PubChem CID | 67932 |
---|---|
CAS | 429-42-5 |
Molecular Weight (g/mol) | 329.27 |
MDL Number | MFCD00011634 |
SMILES | F[B-](F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC |
Synonym | tetrabutylammonium tetrafluoroborate,tetra-n-butylammonium tetrafluoroborate,tetrabutylammonium fluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-,tetrabutyl ammonium tetrafluoroborate,tetrabutylammonium ion tetrafluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-1:1,tbabf4,acmc-209jry,tbabf4; |
IUPAC Name | tetrabutylazanium; tetrafluoroboranuide |
InChI Key | NNZZSJSQYOFZAM-UHFFFAOYSA-N |
Molecular Formula | C16H36BF4N |
Trioctylpropylammonium Chloride Pract., 95%, Thermo Scientific™
CAS: 40739-43-3 Molecular Formula: C27H58ClN Molecular Weight (g/mol): 432.218 InChI Key: WFEXFNMTEBFLMM-UHFFFAOYSA-M Synonym: 1-octanaminium, n,n-dioctyl-n-propyl-, chloride,trioctylpropylammonium chloride,1-octanaminium, n,n-dioctyl-n-propyl-, chloride 1:1,trioctylpropylammoniumchloride,trioctyl propyl azanium chloride,tri-n-octylpropylammonium chloride,trioctylpropylammonium chloride pract,1-octanaminium,n,n-dioctyl-n-propyl-, chloride 1:1 PubChem CID: 2735155 IUPAC Name: trioctyl(propyl)azanium;chloride SMILES: CCCCCCCC[N+](CCC)(CCCCCCCC)CCCCCCCC.[Cl-]
PubChem CID | 2735155 |
---|---|
CAS | 40739-43-3 |
Molecular Weight (g/mol) | 432.218 |
SMILES | CCCCCCCC[N+](CCC)(CCCCCCCC)CCCCCCCC.[Cl-] |
Synonym | 1-octanaminium, n,n-dioctyl-n-propyl-, chloride,trioctylpropylammonium chloride,1-octanaminium, n,n-dioctyl-n-propyl-, chloride 1:1,trioctylpropylammoniumchloride,trioctyl propyl azanium chloride,tri-n-octylpropylammonium chloride,trioctylpropylammonium chloride pract,1-octanaminium,n,n-dioctyl-n-propyl-, chloride 1:1 |
IUPAC Name | trioctyl(propyl)azanium;chloride |
InChI Key | WFEXFNMTEBFLMM-UHFFFAOYSA-M |
Molecular Formula | C27H58ClN |
Tetrabutylammonium Hydroxide, 1M in Methanol, BAKER ANALYZED™ Reagent, J.T. Baker™
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 |
Methyltri-n-butylammonium bromide, 98%, Thermo Scientific™
CAS: 37026-88-3 Molecular Formula: C13H30BrN Molecular Weight (g/mol): 280.29 MDL Number: MFCD00043201 InChI Key: FQUHTZCWXDFLBQ-UHFFFAOYSA-N Synonym: tributylmethylammonium bromide,methyltri-n-butylammonium bromide,1-butanaminium, n,n-dibutyl-n-methyl-, bromide,methyltributylammonium bromide,methyl tributyl ammonium bromide,tributyl methyl azanium bromide,acmc-20ajfa,ksc493m4d,tributylmethylammonium bro-mide PubChem CID: 10062191 IUPAC Name: tributyl(methyl)azanium;bromide SMILES: [Br-].CCCCC([NH3+])(CCCC)CCCC
PubChem CID | 10062191 |
---|---|
CAS | 37026-88-3 |
Molecular Weight (g/mol) | 280.29 |
MDL Number | MFCD00043201 |
SMILES | [Br-].CCCCC([NH3+])(CCCC)CCCC |
Synonym | tributylmethylammonium bromide,methyltri-n-butylammonium bromide,1-butanaminium, n,n-dibutyl-n-methyl-, bromide,methyltributylammonium bromide,methyl tributyl ammonium bromide,tributyl methyl azanium bromide,acmc-20ajfa,ksc493m4d,tributylmethylammonium bro-mide |
IUPAC Name | tributyl(methyl)azanium;bromide |
InChI Key | FQUHTZCWXDFLBQ-UHFFFAOYSA-N |
Molecular Formula | C13H30BrN |