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Filtered Search Results

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 |
Dimethyldi-n-octadecylammonium bromide, 99%, Thermo Scientific Chemicals
CAS: 3700-67-2 Molecular Formula: C38H80BrN Molecular Weight (g/mol): 630.969 MDL Number: MFCD00041975 InChI Key: PSLWZOIUBRXAQW-UHFFFAOYSA-M Synonym: dimethyldioctadecylammonium bromide,n,n-dimethyl-n-octadecyloctadecan-1-aminium bromide,dimethyldistearylammonium bromide,1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide,unii-z5t47r065a,dsab,distearyldimethylammonium bromide,dimethyldioctadecylazanium bromide,distearyl dimethyl ammonium bromide,1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide 1:1 PubChem CID: 77293 IUPAC Name: dimethyl(dioctadecyl)azanium;bromide SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.[Br-]
PubChem CID | 77293 |
---|---|
CAS | 3700-67-2 |
Molecular Weight (g/mol) | 630.969 |
MDL Number | MFCD00041975 |
SMILES | CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.[Br-] |
Synonym | dimethyldioctadecylammonium bromide,n,n-dimethyl-n-octadecyloctadecan-1-aminium bromide,dimethyldistearylammonium bromide,1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide,unii-z5t47r065a,dsab,distearyldimethylammonium bromide,dimethyldioctadecylazanium bromide,distearyl dimethyl ammonium bromide,1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide 1:1 |
IUPAC Name | dimethyl(dioctadecyl)azanium;bromide |
InChI Key | PSLWZOIUBRXAQW-UHFFFAOYSA-M |
Molecular Formula | C38H80BrN |
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 |
Tetraethylammonium hydrogensulfate, 99+%, HPLC grade
CAS: 16873-13-5 Molecular Formula: C8H21NO4S Molecular Weight (g/mol): 227.32 MDL Number: MFCD00036150 InChI Key: CREVBWLEPKAZBH-UHFFFAOYSA-M Synonym: tetraethylammonium hydrogensulfate,tetraethylammonium hydrogen sulphate,tetraethylammonium hydrogen sulfate,n,n,n-triethylethanaminium hydrogen sulfate 1:1:1,hydrogen sulfate; tetraethylazanium,tertraethylammonium hydrogen sulfate,tetraethyl ammonium hydrogen sulphate PubChem CID: 167582 IUPAC Name: hydrogen sulfate;tetraethylazanium SMILES: OS([O-])(=O)=O.CC[N+](CC)(CC)CC
PubChem CID | 167582 |
---|---|
CAS | 16873-13-5 |
Molecular Weight (g/mol) | 227.32 |
MDL Number | MFCD00036150 |
SMILES | OS([O-])(=O)=O.CC[N+](CC)(CC)CC |
Synonym | tetraethylammonium hydrogensulfate,tetraethylammonium hydrogen sulphate,tetraethylammonium hydrogen sulfate,n,n,n-triethylethanaminium hydrogen sulfate 1:1:1,hydrogen sulfate; tetraethylazanium,tertraethylammonium hydrogen sulfate,tetraethyl ammonium hydrogen sulphate |
IUPAC Name | hydrogen sulfate;tetraethylazanium |
InChI Key | CREVBWLEPKAZBH-UHFFFAOYSA-M |
Molecular Formula | C8H21NO4S |
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 |
Tetra-n-butylammonium L-lactate, 70% w/w aq. soln., Thermo Scientific™
CAS: 178324-24-8 Molecular Formula: C19H41NO3 Molecular Weight (g/mol): 331.54 MDL Number: MFCD00216638 InChI Key: MSLTZKLJPHUCPU-UHFFFAOYNA-M Synonym: tetrabutylammonium lactate,tetra-n-butylammonium l-lactate,tetrabutylammonium ion lactate,tetrabutylammonium 2-hydroxypropanoate,tetrabutylammonium 2-hydroxy-propionate,1-butanaminium, n,n,n-tributyl-, 2-hydroxypropanoate 1:1 PubChem CID: 16218415 SMILES: CC(O)C([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
PubChem CID | 16218415 |
---|---|
CAS | 178324-24-8 |
Molecular Weight (g/mol) | 331.54 |
MDL Number | MFCD00216638 |
SMILES | CC(O)C([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC |
Synonym | tetrabutylammonium lactate,tetra-n-butylammonium l-lactate,tetrabutylammonium ion lactate,tetrabutylammonium 2-hydroxypropanoate,tetrabutylammonium 2-hydroxy-propionate,1-butanaminium, n,n,n-tributyl-, 2-hydroxypropanoate 1:1 |
InChI Key | MSLTZKLJPHUCPU-UHFFFAOYNA-M |
Molecular Formula | C19H41NO3 |
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 |
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 |
Trimethyl[2,3-(dioleyloxy)propyl]ammonium Chloride 90.0+%, TCI America™
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Fisher Science Education™ Acetylcholine Chloride Solution, 0.01%
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Science Education
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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 |