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Filtered Search Results
Tetra-n-heptylammonium iodide, 99%, Thermo Scientific™
CAS: 3535-83-9 Molecular Formula: C28H60IN Molecular Weight (g/mol): 537.699 MDL Number: MFCD00041984 InChI Key: KCSOHLKZTZMKQA-UHFFFAOYSA-M Synonym: tetraheptylammonium iodide,tetra-n-heptylammonium iodide,1-heptanaminium, n,n,n-triheptyl-, iodide,tetraheptylazanium iodide,1-heptanaminium, n,n,n-triheptyl-, iodide 1:1,ammonium, tetraheptyl-, iodide,acmc-1aeuw,1-heptanaminium,n,n-triheptyl-, iodide,tetraheptylammonium iodide at PubChem CID: 77071 IUPAC Name: tetraheptylazanium;iodide SMILES: CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[I-]
| PubChem CID | 77071 |
|---|---|
| CAS | 3535-83-9 |
| Molecular Weight (g/mol) | 537.699 |
| MDL Number | MFCD00041984 |
| SMILES | CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[I-] |
| Synonym | tetraheptylammonium iodide,tetra-n-heptylammonium iodide,1-heptanaminium, n,n,n-triheptyl-, iodide,tetraheptylazanium iodide,1-heptanaminium, n,n,n-triheptyl-, iodide 1:1,ammonium, tetraheptyl-, iodide,acmc-1aeuw,1-heptanaminium,n,n-triheptyl-, iodide,tetraheptylammonium iodide at |
| IUPAC Name | tetraheptylazanium;iodide |
| InChI Key | KCSOHLKZTZMKQA-UHFFFAOYSA-M |
| Molecular Formula | C28H60IN |
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 |
Tetraethylammonium iodide, 98%, Thermo Scientific™
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 |
Tetramethylammonium Hydroxide Pentahydrate 97.0+%, TCI America™
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 |
Tetraethylammonium Fluoride Trihydrofluoride 97.0+%, TCI America™
CAS: 42539-97-9 Molecular Formula: C8H23F4N Molecular Weight (g/mol): 209.273 MDL Number: MFCD06797183 InChI Key: HVDAPPODKZABKP-UHFFFAOYSA-M PubChem CID: 11085061 IUPAC Name: tetraethylazanium;fluoride;trihydrofluoride SMILES: CC[N+](CC)(CC)CC.F.F.F.[F-]
| PubChem CID | 11085061 |
|---|---|
| CAS | 42539-97-9 |
| Molecular Weight (g/mol) | 209.273 |
| MDL Number | MFCD06797183 |
| SMILES | CC[N+](CC)(CC)CC.F.F.F.[F-] |
| IUPAC Name | tetraethylazanium;fluoride;trihydrofluoride |
| InChI Key | HVDAPPODKZABKP-UHFFFAOYSA-M |
| Molecular Formula | C8H23F4N |
Bis(tetrabutylammonium) Tetracyanodiphenoquinodimethanide 98.0+%, TCI America™
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 |
Tetrabutylammonium Dibromochloride 96.0+%, TCI America™
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 |
(±)-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 |
Tetramethylammonium Hydroxide Solution, 0.1M, Solstice
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 |
Fisher Science Education™ Acetylcholine Chloride Solution, 0.01%
Science Education
A science education product.
A science education product.
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 |