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Filtered Search Results

Tetramethylammonium Tetrafluoroborate 98.0+%, TCI America™
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CAS: 661-36-9 Molecular Formula: C4H12BF4N Molecular Weight (g/mol): 160.95 MDL Number: MFCD00011745 InChI Key: XWFABLFRYCHILB-UHFFFAOYSA-N Synonym: tetramethylammonium tetrafluoroborate,tetramethylammonium fluoroborate,borate 1-, tetrafluoro-, tetramethylammonium salt,tetramethylazanium tetrafluoroborate,n,n,n-trimethylmethanaminium tetrafluoroborate 1-,tetramethylammonium ion tetrafluoroborate,ammonium, tetramethyl-, tetrafluoroborate 1-,acmc-209ntt,methanaminium, n,n,n-trimethyl-, tetrafluoroborate 1-,tetramethyl ammonium tetrafluoroborate PubChem CID: 12621 IUPAC Name: tetrafluoroboranuide; tetramethylazanium SMILES: C[N+](C)(C)C.F[B-](F)(F)F
PubChem CID | 12621 |
---|---|
CAS | 661-36-9 |
Molecular Weight (g/mol) | 160.95 |
MDL Number | MFCD00011745 |
SMILES | C[N+](C)(C)C.F[B-](F)(F)F |
Synonym | tetramethylammonium tetrafluoroborate,tetramethylammonium fluoroborate,borate 1-, tetrafluoro-, tetramethylammonium salt,tetramethylazanium tetrafluoroborate,n,n,n-trimethylmethanaminium tetrafluoroborate 1-,tetramethylammonium ion tetrafluoroborate,ammonium, tetramethyl-, tetrafluoroborate 1-,acmc-209ntt,methanaminium, n,n,n-trimethyl-, tetrafluoroborate 1-,tetramethyl ammonium tetrafluoroborate |
IUPAC Name | tetrafluoroboranuide; tetramethylazanium |
InChI Key | XWFABLFRYCHILB-UHFFFAOYSA-N |
Molecular Formula | C4H12BF4N |
Trimethyltetradecylammonium Chloride 98.0+%, TCI America™
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CAS: 4574-04-3 Molecular Formula: C17H38ClN Molecular Weight (g/mol): 291.95 MDL Number: MFCD00059968 InChI Key: CEYYIKYYFSTQRU-UHFFFAOYSA-M Synonym: tetradecyltrimethylammonium chloride,myristyltrimethylammonium chloride,n,n,n-trimethyltetradecan-1-aminium chloride,trimethyltetradecylammonium chloride,1-tetradecanaminium, n,n,n-trimethyl-, chloride,n-tetradecyltrimethylammonium chloride,rmv7nju3fx,unii-rmv7nju3fx,trimethyl tetradecyl azanium chloride,tetradecyl trimethyl ammonium chloride PubChem CID: 20708 IUPAC Name: trimethyl(tetradecyl)azanium;chloride SMILES: CCCCCCCCCCCCCC[N+](C)(C)C.[Cl-]
PubChem CID | 20708 |
---|---|
CAS | 4574-04-3 |
Molecular Weight (g/mol) | 291.95 |
MDL Number | MFCD00059968 |
SMILES | CCCCCCCCCCCCCC[N+](C)(C)C.[Cl-] |
Synonym | tetradecyltrimethylammonium chloride,myristyltrimethylammonium chloride,n,n,n-trimethyltetradecan-1-aminium chloride,trimethyltetradecylammonium chloride,1-tetradecanaminium, n,n,n-trimethyl-, chloride,n-tetradecyltrimethylammonium chloride,rmv7nju3fx,unii-rmv7nju3fx,trimethyl tetradecyl azanium chloride,tetradecyl trimethyl ammonium chloride |
IUPAC Name | trimethyl(tetradecyl)azanium;chloride |
InChI Key | CEYYIKYYFSTQRU-UHFFFAOYSA-M |
Molecular Formula | C17H38ClN |
Tetrabutylammonium Hydroxide (10% in Water), TCI America™
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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 |
Tetrahexylammonium Iodide 98.0+%, TCI America™
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CAS: 2138-24-1 Molecular Formula: C24H52IN Molecular Weight (g/mol): 481.591 MDL Number: MFCD00041981 InChI Key: VRKHAMWCGMJAMI-UHFFFAOYSA-M Synonym: tetrahexylammonium iodide,tetra-n-hexylammonium iodide,1-hexanaminium, n,n,n-trihexyl-, iodide,tetrahexylazanium iodide,1-hexanaminium, n,n,n-trihexyl-, iodide 1:1,acmc-209fjk,tetrahexyl ammonium iodide,tetra-n-hexyl ammonium iodide,ammonium, tetrahexyl-, iodide,1-hexanaminium,n,n-trihexyl-, iodide PubChem CID: 75056 IUPAC Name: tetrahexylazanium;iodide SMILES: CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[I-]
PubChem CID | 75056 |
---|---|
CAS | 2138-24-1 |
Molecular Weight (g/mol) | 481.591 |
MDL Number | MFCD00041981 |
SMILES | CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[I-] |
Synonym | tetrahexylammonium iodide,tetra-n-hexylammonium iodide,1-hexanaminium, n,n,n-trihexyl-, iodide,tetrahexylazanium iodide,1-hexanaminium, n,n,n-trihexyl-, iodide 1:1,acmc-209fjk,tetrahexyl ammonium iodide,tetra-n-hexyl ammonium iodide,ammonium, tetrahexyl-, iodide,1-hexanaminium,n,n-trihexyl-, iodide |
IUPAC Name | tetrahexylazanium;iodide |
InChI Key | VRKHAMWCGMJAMI-UHFFFAOYSA-M |
Molecular Formula | C24H52IN |
Tetrabutylammonium Fluoride (ca. 1mol/L in Tetrahydrofuran), TCI America™
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CAS: 429-41-4 Molecular Formula: C16H36FN Molecular Weight (g/mol): 261.47 MDL Number: MFCD00011747 InChI Key: FPGGTKZVZWFYPV-UHFFFAOYSA-M Synonym: tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1 PubChem CID: 2724141 ChEBI: CHEBI:51990 IUPAC Name: tetrabutylazanium fluoride SMILES: [F-].CCCC[N+](CCCC)(CCCC)CCCC
PubChem CID | 2724141 |
---|---|
CAS | 429-41-4 |
Molecular Weight (g/mol) | 261.47 |
ChEBI | CHEBI:51990 |
MDL Number | MFCD00011747 |
SMILES | [F-].CCCC[N+](CCCC)(CCCC)CCCC |
Synonym | tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1 |
IUPAC Name | tetrabutylazanium fluoride |
InChI Key | FPGGTKZVZWFYPV-UHFFFAOYSA-M |
Molecular Formula | C16H36FN |
Tetra-n-octylammonium Iodide 98.0+%, TCI America™
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CAS: 16829-91-7 Molecular Formula: C32H68IN Molecular Weight (g/mol): 593.807 MDL Number: MFCD00059978 InChI Key: KGPZZJZTFHCXNK-UHFFFAOYSA-M PubChem CID: 11180877 IUPAC Name: tetraoctylazanium;iodide SMILES: CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[I-]
PubChem CID | 11180877 |
---|---|
CAS | 16829-91-7 |
Molecular Weight (g/mol) | 593.807 |
MDL Number | MFCD00059978 |
SMILES | CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[I-] |
IUPAC Name | tetraoctylazanium;iodide |
InChI Key | KGPZZJZTFHCXNK-UHFFFAOYSA-M |
Molecular Formula | C32H68IN |
Tetrabutylammonium Dichlorobromide 97.0+%, TCI America™
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CAS: 13053-75-3 Molecular Formula: C16H36BrCl2N Molecular Weight (g/mol): 393.28 MDL Number: MFCD00060054 InChI Key: XKVIJLXGNLMYCT-UHFFFAOYSA-N PubChem CID: 6399486 IUPAC Name: dichlorobromanuide; tetrabutylazanium SMILES: Cl[Br-]Cl.CCCC[N+](CCCC)(CCCC)CCCC
PubChem CID | 6399486 |
---|---|
CAS | 13053-75-3 |
Molecular Weight (g/mol) | 393.28 |
MDL Number | MFCD00060054 |
SMILES | Cl[Br-]Cl.CCCC[N+](CCCC)(CCCC)CCCC |
IUPAC Name | dichlorobromanuide; tetrabutylazanium |
InChI Key | XKVIJLXGNLMYCT-UHFFFAOYSA-N |
Molecular Formula | C16H36BrCl2N |
Tetrabutylammonium Dichloroaurate, TCI America™
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CAS: 50480-99-4 Molecular Formula: C16H36AuCl2N Molecular Weight (g/mol): 510.338 MDL Number: MFCD00059125 InChI Key: XZONJCOZEGOEDY-UHFFFAOYSA-L PubChem CID: 11071265 IUPAC Name: dichlorogold(1-);tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.Cl[Au-]Cl
PubChem CID | 11071265 |
---|---|
CAS | 50480-99-4 |
Molecular Weight (g/mol) | 510.338 |
MDL Number | MFCD00059125 |
SMILES | CCCC[N+](CCCC)(CCCC)CCCC.Cl[Au-]Cl |
IUPAC Name | dichlorogold(1-);tetrabutylazanium |
InChI Key | XZONJCOZEGOEDY-UHFFFAOYSA-L |
Molecular Formula | C16H36AuCl2N |
Tetrabutylammonium Fluoride (70-75% in Water), TCI America™
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CAS: 429-41-4 Molecular Formula: C16H36FN Molecular Weight (g/mol): 261.47 MDL Number: MFCD00011747 InChI Key: FPGGTKZVZWFYPV-UHFFFAOYSA-M Synonym: tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1 PubChem CID: 2724141 ChEBI: CHEBI:51990 IUPAC Name: tetrabutylazanium fluoride SMILES: [F-].CCCC[N+](CCCC)(CCCC)CCCC
PubChem CID | 2724141 |
---|---|
CAS | 429-41-4 |
Molecular Weight (g/mol) | 261.47 |
ChEBI | CHEBI:51990 |
MDL Number | MFCD00011747 |
SMILES | [F-].CCCC[N+](CCCC)(CCCC)CCCC |
Synonym | tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1 |
IUPAC Name | tetrabutylazanium fluoride |
InChI Key | FPGGTKZVZWFYPV-UHFFFAOYSA-M |
Molecular Formula | C16H36FN |
Tetramethylammonium Acetate (ca. 15% in Water), TCI America™
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CAS: 10581-12-1 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00011630 InChI Key: MRYQZMHVZZSQRT-UHFFFAOYSA-M Synonym: tetramethylammonium acetate,methanaminium, n,n,n-trimethyl-, acetate,tetramethyl ammonium acetate,methanaminium, n,n,n-trimethyl-, acetate 1:1,tetramethylammonium ion acetate,ammonium, tetramethyl-, acetate,tetramethylazanium acetate,n,n,n-trimethyl-methanaminiuacetate,acetate ion; tetramethylammonium ion PubChem CID: 82741 IUPAC Name: tetramethylazanium acetate SMILES: CC([O-])=O.C[N+](C)(C)C
PubChem CID | 82741 |
---|---|
CAS | 10581-12-1 |
Molecular Weight (g/mol) | 133.19 |
MDL Number | MFCD00011630 |
SMILES | CC([O-])=O.C[N+](C)(C)C |
Synonym | tetramethylammonium acetate,methanaminium, n,n,n-trimethyl-, acetate,tetramethyl ammonium acetate,methanaminium, n,n,n-trimethyl-, acetate 1:1,tetramethylammonium ion acetate,ammonium, tetramethyl-, acetate,tetramethylazanium acetate,n,n,n-trimethyl-methanaminiuacetate,acetate ion; tetramethylammonium ion |
IUPAC Name | tetramethylazanium acetate |
InChI Key | MRYQZMHVZZSQRT-UHFFFAOYSA-M |
Molecular Formula | C6H15NO2 |
Tetramethylammonium Hydroxide (ca. 25% in Water), TCI America™
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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 |
Tetraheptylammonium Bromide 98.0+%, TCI America™
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CAS: 4368-51-8 Molecular Formula: C28H60BrN Molecular Weight (g/mol): 490.699 MDL Number: MFCD00011861 InChI Key: YQIVQBMEBZGFBY-UHFFFAOYSA-M Synonym: tetraheptylammonium bromide,tetra-n-heptylammonium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide,tetraheptylazanium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide 1:1,acmc-209jv6,nhep4 1+ *br 1- PubChem CID: 78073 IUPAC Name: tetraheptylazanium;bromide SMILES: CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-]
PubChem CID | 78073 |
---|---|
CAS | 4368-51-8 |
Molecular Weight (g/mol) | 490.699 |
MDL Number | MFCD00011861 |
SMILES | CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-] |
Synonym | tetraheptylammonium bromide,tetra-n-heptylammonium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide,tetraheptylazanium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide 1:1,acmc-209jv6,nhep4 1+ *br 1- |
IUPAC Name | tetraheptylazanium;bromide |
InChI Key | YQIVQBMEBZGFBY-UHFFFAOYSA-M |
Molecular Formula | C28H60BrN |
Tetrahexylammonium Bromide 98.0+%, TCI America™
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CAS: 4328-13-6 Molecular Formula: C24H52BrN Molecular Weight (g/mol): 434.59 MDL Number: MFCD00011858 InChI Key: SYZCZDCAEVUSPM-UHFFFAOYSA-M Synonym: tetrahexylammonium bromide,tetrahexylazanium bromide,tetra-n-hexylammonium bromide,1-hexanaminium, n,n,n-trihexyl-, bromide,1-hexanaminium, n,n,n-trihexyl-, bromide 1:1,n,n,n-trihexylhexan-1-aminiumbromide,acmc-209jtn,tetra-n-hexylammonium bromide 10g,1-hexanaminium,n,n,n-trihexyl-, bromide 1:1 PubChem CID: 78026 IUPAC Name: tetrahexylazanium bromide SMILES: [Br-].CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC
PubChem CID | 78026 |
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CAS | 4328-13-6 |
Molecular Weight (g/mol) | 434.59 |
MDL Number | MFCD00011858 |
SMILES | [Br-].CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC |
Synonym | tetrahexylammonium bromide,tetrahexylazanium bromide,tetra-n-hexylammonium bromide,1-hexanaminium, n,n,n-trihexyl-, bromide,1-hexanaminium, n,n,n-trihexyl-, bromide 1:1,n,n,n-trihexylhexan-1-aminiumbromide,acmc-209jtn,tetra-n-hexylammonium bromide 10g,1-hexanaminium,n,n,n-trihexyl-, bromide 1:1 |
IUPAC Name | tetrahexylazanium bromide |
InChI Key | SYZCZDCAEVUSPM-UHFFFAOYSA-M |
Molecular Formula | C24H52BrN |
Tetrapropylammonium Chloride 97.0+%, TCI America™
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CAS: 5810-42-4 Molecular Formula: C12H28ClN Molecular Weight (g/mol): 221.813 MDL Number: MFCD00038729 InChI Key: FBEVECUEMUUFKM-UHFFFAOYSA-M Synonym: tetrapropylammonium chloride,tetrapropyl ammonium chloride,tetra-n-propylammonium chloride,1-propanaminium, n,n,n-tripropyl-, chloride,1-propanaminium, n,n,n-tripropyl-, chloride 1:1,n,n,n-tripropylpropan-1-aminium chloride,tetrapropylazanium chloride,acmc-209m2k,ksc491c1h,tetra-n-propylammonium chloride 1g PubChem CID: 79880 IUPAC Name: tetrapropylazanium;chloride SMILES: CCC[N+](CCC)(CCC)CCC.[Cl-]
PubChem CID | 79880 |
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CAS | 5810-42-4 |
Molecular Weight (g/mol) | 221.813 |
MDL Number | MFCD00038729 |
SMILES | CCC[N+](CCC)(CCC)CCC.[Cl-] |
Synonym | tetrapropylammonium chloride,tetrapropyl ammonium chloride,tetra-n-propylammonium chloride,1-propanaminium, n,n,n-tripropyl-, chloride,1-propanaminium, n,n,n-tripropyl-, chloride 1:1,n,n,n-tripropylpropan-1-aminium chloride,tetrapropylazanium chloride,acmc-209m2k,ksc491c1h,tetra-n-propylammonium chloride 1g |
IUPAC Name | tetrapropylazanium;chloride |
InChI Key | FBEVECUEMUUFKM-UHFFFAOYSA-M |
Molecular Formula | C12H28ClN |
Tetrabutylammonium Hydroxide (10% in Methanol) [for non-aqueous titration], TCI America™
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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 |
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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 |