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Filtered Search Results

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 |
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 |
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 |
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 |
(±)-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 |
Trimethyl[2,3-(dioleyloxy)propyl]ammonium Chloride 90.0+%, TCI America™
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Tetrabutylammonium Dibromochloride 96.0+%, TCI America™
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CAS: 64531-21-1 Molecular Formula: C16H36Br2ClN Molecular Weight (g/mol): 437.729 MDL Number: MFCD00060053 InChI Key: LSCNDUNMPYESRN-UHFFFAOYSA-N PubChem CID: 23500174 SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Cl-](Br)Br
PubChem CID | 23500174 |
---|---|
CAS | 64531-21-1 |
Molecular Weight (g/mol) | 437.729 |
MDL Number | MFCD00060053 |
SMILES | CCCC[N+](CCCC)(CCCC)CCCC.[Cl-](Br)Br |
InChI Key | LSCNDUNMPYESRN-UHFFFAOYSA-N |
Molecular Formula | C16H36Br2ClN |
Bis(tetrabutylammonium) Tetracyanodiphenoquinodimethanide 98.0+%, TCI America™
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CAS: 68271-98-7 Molecular Formula: C50H80N6 Molecular Weight (g/mol): 765.232 MDL Number: MFCD00213933 InChI Key: NJFQTNXYFOEFJU-UHFFFAOYSA-N Synonym: Bis(tetrabutylammonium) Tetracyanodiphenoquinodimethane Complex, TCNDQ PubChem CID: 44630139 IUPAC Name: [2-[4-[4-(2-azanidylidene-1-cyanoethenyl)phenyl]phenyl]-2-cyanoethenylidene]azanide;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C1=CC(=CC=C1C2=CC=C(C=C2)C(=C=[N-])C#N)C(=C=[N-])C#N
PubChem CID | 44630139 |
---|---|
CAS | 68271-98-7 |
Molecular Weight (g/mol) | 765.232 |
MDL Number | MFCD00213933 |
SMILES | CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C1=CC(=CC=C1C2=CC=C(C=C2)C(=C=[N-])C#N)C(=C=[N-])C#N |
Synonym | Bis(tetrabutylammonium) Tetracyanodiphenoquinodimethane Complex, TCNDQ |
IUPAC Name | [2-[4-[4-(2-azanidylidene-1-cyanoethenyl)phenyl]phenyl]-2-cyanoethenylidene]azanide;tetrabutylazanium |
InChI Key | NJFQTNXYFOEFJU-UHFFFAOYSA-N |
Molecular Formula | C50H80N6 |
Tetramethylammonium Hydroxide Pentahydrate 97.0+%, TCI America™
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CAS: 10424-65-4 Molecular Formula: C4H23NO6 Molecular Weight (g/mol): 181.23 MDL Number: MFCD00149566 InChI Key: MYXKPFMQWULLOH-UHFFFAOYSA-M Synonym: tetramethylammonium hydroxide pentahydrate,b2hkt2lckq,unii-b2hkt2lckq,methanaminium, n,n,n-trimethyl-, hydroxide, pentahydrate,tmaoh,tetramethylammoniumhydroxid,tetrametanoamonio hydroxido,tetrametiloamonio hydroxido,methanaminium, n,n,n-trimethyl-, hydroxide, hydrate 1:1:5,acmc-2098bm PubChem CID: 82620 IUPAC Name: tetramethylazanium pentahydrate hydroxide SMILES: O.O.O.O.O.[OH-].C[N+](C)(C)C
PubChem CID | 82620 |
---|---|
CAS | 10424-65-4 |
Molecular Weight (g/mol) | 181.23 |
MDL Number | MFCD00149566 |
SMILES | O.O.O.O.O.[OH-].C[N+](C)(C)C |
Synonym | tetramethylammonium hydroxide pentahydrate,b2hkt2lckq,unii-b2hkt2lckq,methanaminium, n,n,n-trimethyl-, hydroxide, pentahydrate,tmaoh,tetramethylammoniumhydroxid,tetrametanoamonio hydroxido,tetrametiloamonio hydroxido,methanaminium, n,n,n-trimethyl-, hydroxide, hydrate 1:1:5,acmc-2098bm |
IUPAC Name | tetramethylazanium pentahydrate hydroxide |
InChI Key | MYXKPFMQWULLOH-UHFFFAOYSA-M |
Molecular Formula | C4H23NO6 |
Fisher Science Education™ Acetylcholine Chloride Solution, 0.01%
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Science Education
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CAS: 60-31-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 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 |
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 |