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Filtered Search Results

Ethylhexadecyldimethylammonium Bromide 98.0+%, TCI America™
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CAS: 124-03-8 Molecular Formula: C20H44BrN Molecular Weight (g/mol): 378.483 MDL Number: MFCD00011774 InChI Key: VUFOSBDICLTFMS-UHFFFAOYSA-M Synonym: cetyldimethylethylammonium bromide,ethylhexadecyldimethylammonium bromide,cetylcide,bretol,ethyl cetab,ammonyx dme,cetethyldimonium bromide,n-ethyl-n,n-dimethylhexadecan-1-aminium bromide,dimethylethylhexadecylammonium bromide,quaternium 17 PubChem CID: 31280 IUPAC Name: ethyl-hexadecyl-dimethylazanium;bromide SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)CC.[Br-]
PubChem CID | 31280 |
---|---|
CAS | 124-03-8 |
Molecular Weight (g/mol) | 378.483 |
MDL Number | MFCD00011774 |
SMILES | CCCCCCCCCCCCCCCC[N+](C)(C)CC.[Br-] |
Synonym | cetyldimethylethylammonium bromide,ethylhexadecyldimethylammonium bromide,cetylcide,bretol,ethyl cetab,ammonyx dme,cetethyldimonium bromide,n-ethyl-n,n-dimethylhexadecan-1-aminium bromide,dimethylethylhexadecylammonium bromide,quaternium 17 |
IUPAC Name | ethyl-hexadecyl-dimethylazanium;bromide |
InChI Key | VUFOSBDICLTFMS-UHFFFAOYSA-M |
Molecular Formula | C20H44BrN |
Tetrabutylammonium Tetrafluoroborate 98.0+%, TCI America™
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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 |
Tetraethylammonium Fluoride Trihydrofluoride 97.0+%, TCI America™
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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 |
Tetraethylammonium Fluoride Tetrahydrofluoride 97.0+%, TCI America™
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CAS: 145826-81-9 Molecular Formula: C8H24F5N Molecular Weight (g/mol): 229.279 MDL Number: MFCD06797184 InChI Key: ANODKKTYHRYRDA-UHFFFAOYSA-M PubChem CID: 11790998 IUPAC Name: tetraethylazanium;fluoride;tetrahydrofluoride SMILES: CC[N+](CC)(CC)CC.F.F.F.F.[F-]
PubChem CID | 11790998 |
---|---|
CAS | 145826-81-9 |
Molecular Weight (g/mol) | 229.279 |
MDL Number | MFCD06797184 |
SMILES | CC[N+](CC)(CC)CC.F.F.F.F.[F-] |
IUPAC Name | tetraethylazanium;fluoride;tetrahydrofluoride |
InChI Key | ANODKKTYHRYRDA-UHFFFAOYSA-M |
Molecular Formula | C8H24F5N |
Tetraethylammonium Borohydride 90.0+%, TCI America™
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CAS: 17083-85-1 Molecular Formula: C8H20BN+ Molecular Weight (g/mol): 141.065 MDL Number: MFCD00031600 InChI Key: NQZKZGHOYUYCHU-UHFFFAOYSA-N Synonym: tetraethylammonium borohydride,wln: 2k2&2&2 &.b-h4,ethanaminium,n,n-triethyl-, tetrahydroborate 1-,tetraethylammonium boranylidyne,tetraethylammonium borohydride, technical t PubChem CID: 20497053 IUPAC Name: boron;tetraethylazanium SMILES: [B].CC[N+](CC)(CC)CC
PubChem CID | 20497053 |
---|---|
CAS | 17083-85-1 |
Molecular Weight (g/mol) | 141.065 |
MDL Number | MFCD00031600 |
SMILES | [B].CC[N+](CC)(CC)CC |
Synonym | tetraethylammonium borohydride,wln: 2k2&2&2 &.b-h4,ethanaminium,n,n-triethyl-, tetrahydroborate 1-,tetraethylammonium boranylidyne,tetraethylammonium borohydride, technical t |
IUPAC Name | boron;tetraethylazanium |
InChI Key | NQZKZGHOYUYCHU-UHFFFAOYSA-N |
Molecular Formula | C8H20BN+ |
Tetramethylammonium Borohydride 90.0+%, TCI America™
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CAS: 16883-45-7 Molecular Formula: C4H12BN Molecular Weight (g/mol): 84.96 MDL Number: MFCD00011778 InChI Key: TVQBZLPZXCVNEO-UHFFFAOYSA-N Synonym: tetramethylammonium borohydride,borohydride, polymer-supported,tetramethylammonium borohydrate,tetramethylammonium tetrahydroborate 1-,tetramethylammonium tetrahydroborate,tetra-methyl ammonium boron hydride,boron 1-; tetramethylazanium,n,n,n-trimethylmethanaminium tetrahydroborate 1-,ammonium, tetramethyl-, tetrahydroborate 1-,methanaminium, n,n,n-trimethyl-, tetrahydroborate 1- PubChem CID: 6328186 IUPAC Name: tetramethylazanium λ¹-boranuidylidene SMILES: [B-].C[N+](C)(C)C
PubChem CID | 6328186 |
---|---|
CAS | 16883-45-7 |
Molecular Weight (g/mol) | 84.96 |
MDL Number | MFCD00011778 |
SMILES | [B-].C[N+](C)(C)C |
Synonym | tetramethylammonium borohydride,borohydride, polymer-supported,tetramethylammonium borohydrate,tetramethylammonium tetrahydroborate 1-,tetramethylammonium tetrahydroborate,tetra-methyl ammonium boron hydride,boron 1-; tetramethylazanium,n,n,n-trimethylmethanaminium tetrahydroborate 1-,ammonium, tetramethyl-, tetrahydroborate 1-,methanaminium, n,n,n-trimethyl-, tetrahydroborate 1- |
IUPAC Name | tetramethylazanium λ¹-boranuidylidene |
InChI Key | TVQBZLPZXCVNEO-UHFFFAOYSA-N |
Molecular Formula | C4H12BN |
Tetrabutylammonium Azide 95.0+%, TCI America™
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CAS: 993-22-6 Molecular Formula: C16H36N4 Molecular Weight (g/mol): 284.492 MDL Number: MFCD00060069 InChI Key: GMRIOAVKKGNMMV-UHFFFAOYSA-N PubChem CID: 5743232 IUPAC Name: tetrabutylazanium;azide SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[N-]=[N+]=[N-]
PubChem CID | 5743232 |
---|---|
CAS | 993-22-6 |
Molecular Weight (g/mol) | 284.492 |
MDL Number | MFCD00060069 |
SMILES | CCCC[N+](CCCC)(CCCC)CCCC.[N-]=[N+]=[N-] |
IUPAC Name | tetrabutylazanium;azide |
InChI Key | GMRIOAVKKGNMMV-UHFFFAOYSA-N |
Molecular Formula | C16H36N4 |
Tetraamylammonium Iodide 98.0+%, TCI America™
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CAS: 2498-20-6 Molecular Formula: C20H44IN Molecular Weight (g/mol): 425.483 MDL Number: MFCD00041980 InChI Key: FBLZDUAOBOMSNZ-UHFFFAOYSA-M Synonym: tetrapentylammonium iodide,tetraamylammonium iodide,tetra-n-pentylammonium iodide,1-pentanaminium, n,n,n-tripentyl-, iodide 1:1,tetrapentylazanium iodide,tetra-n-amylammonium iodide,tetraamylammoniumjodid,tetraamylammoniumiodide,acmc-209ggb,1-pentanaminium, n,n,n-tripentyl-, iodide PubChem CID: 17248 IUPAC Name: tetrapentylazanium;iodide SMILES: CCCCC[N+](CCCCC)(CCCCC)CCCCC.[I-]
PubChem CID | 17248 |
---|---|
CAS | 2498-20-6 |
Molecular Weight (g/mol) | 425.483 |
MDL Number | MFCD00041980 |
SMILES | CCCCC[N+](CCCCC)(CCCCC)CCCCC.[I-] |
Synonym | tetrapentylammonium iodide,tetraamylammonium iodide,tetra-n-pentylammonium iodide,1-pentanaminium, n,n,n-tripentyl-, iodide 1:1,tetrapentylazanium iodide,tetra-n-amylammonium iodide,tetraamylammoniumjodid,tetraamylammoniumiodide,acmc-209ggb,1-pentanaminium, n,n,n-tripentyl-, iodide |
IUPAC Name | tetrapentylazanium;iodide |
InChI Key | FBLZDUAOBOMSNZ-UHFFFAOYSA-M |
Molecular Formula | C20H44IN |
Tetrahexylammonium Hydroxide (10% in Methanol), TCI America™
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CAS: 17756-56-8 Molecular Formula: C24H53NO Molecular Weight (g/mol): 371.694 MDL Number: MFCD00059255 InChI Key: JCJNUSDBRRKQPC-UHFFFAOYSA-M PubChem CID: 13998878 IUPAC Name: tetrahexylazanium;hydroxide SMILES: CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[OH-]
PubChem CID | 13998878 |
---|---|
CAS | 17756-56-8 |
Molecular Weight (g/mol) | 371.694 |
MDL Number | MFCD00059255 |
SMILES | CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[OH-] |
IUPAC Name | tetrahexylazanium;hydroxide |
InChI Key | JCJNUSDBRRKQPC-UHFFFAOYSA-M |
Molecular Formula | C24H53NO |
Tetrabutylammonium Dibromoiodide 97.0+%, TCI America™
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CAS: 15802-00-3 Molecular Formula: C16H36Br2IN Molecular Weight (g/mol): 529.183 MDL Number: MFCD00059121 InChI Key: LFZGDXLUTJIZAG-UHFFFAOYSA-N PubChem CID: 13867581 SMILES: CCCC[N+](CCCC)(CCCC)CCCC.Br[I-]Br
PubChem CID | 13867581 |
---|---|
CAS | 15802-00-3 |
Molecular Weight (g/mol) | 529.183 |
MDL Number | MFCD00059121 |
SMILES | CCCC[N+](CCCC)(CCCC)CCCC.Br[I-]Br |
InChI Key | LFZGDXLUTJIZAG-UHFFFAOYSA-N |
Molecular Formula | C16H36Br2IN |
Tetrabutylammonium Bifluoride 95.0+%, TCI America™
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CAS: 23868-34-0 Molecular Formula: C16H37F2N Molecular Weight (g/mol): 281.476 MDL Number: MFCD00077877 InChI Key: ZHBDKVWQJKYIFF-UHFFFAOYSA-M Synonym: Tetrabutylammonium Hydrogen Difluoride PubChem CID: 10891295 IUPAC Name: tetrabutylazanium;fluoride;hydrofluoride SMILES: CCCC[N+](CCCC)(CCCC)CCCC.F.[F-]
PubChem CID | 10891295 |
---|---|
CAS | 23868-34-0 |
Molecular Weight (g/mol) | 281.476 |
MDL Number | MFCD00077877 |
SMILES | CCCC[N+](CCCC)(CCCC)CCCC.F.[F-] |
Synonym | Tetrabutylammonium Hydrogen Difluoride |
IUPAC Name | tetrabutylazanium;fluoride;hydrofluoride |
InChI Key | ZHBDKVWQJKYIFF-UHFFFAOYSA-M |
Molecular Formula | C16H37F2N |
Tetrabutylammonium Bis(maleonitriledithiolato)nickel(III) Complex 97.0+%, TCI America™
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CAS: 55401-12-2 Molecular Formula: C24H36N5NiS4 Molecular Weight (g/mol): 581.52 MDL Number: MFCD00191492 InChI Key: JETKTJCVEPVWKF-UHFFFAOYSA-J PubChem CID: 132769570 IUPAC Name: 1,2-dicyanoethene-1,2-dithiolate;nickel(3+);tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C(#N)C(=C(C#N)[S-])[S-].C(#N)C(=C(C#N)[S-])[S-].[Ni+3]
PubChem CID | 132769570 |
---|---|
CAS | 55401-12-2 |
Molecular Weight (g/mol) | 581.52 |
MDL Number | MFCD00191492 |
SMILES | CCCC[N+](CCCC)(CCCC)CCCC.C(#N)C(=C(C#N)[S-])[S-].C(#N)C(=C(C#N)[S-])[S-].[Ni+3] |
IUPAC Name | 1,2-dicyanoethene-1,2-dithiolate;nickel(3+);tetrabutylazanium |
InChI Key | JETKTJCVEPVWKF-UHFFFAOYSA-J |
Molecular Formula | C24H36N5NiS4 |
Trimethylpropylammonium Bromide 98.0+%, TCI America™
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CAS: 2650-50-2 Molecular Formula: C6H16BrN Molecular Weight (g/mol): 182.105 MDL Number: MFCD06227832 InChI Key: FCGQIZKUTMUWDC-UHFFFAOYSA-M PubChem CID: 75853 IUPAC Name: trimethyl(propyl)azanium;bromide SMILES: CCC[N+](C)(C)C.[Br-]
PubChem CID | 75853 |
---|---|
CAS | 2650-50-2 |
Molecular Weight (g/mol) | 182.105 |
MDL Number | MFCD06227832 |
SMILES | CCC[N+](C)(C)C.[Br-] |
IUPAC Name | trimethyl(propyl)azanium;bromide |
InChI Key | FCGQIZKUTMUWDC-UHFFFAOYSA-M |
Molecular Formula | C6H16BrN |
Tetrabutylammonium Bis(3,6-dichloro-1,2-benzenedithiolato)nickelate 98.0+%, TCI America™
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CAS: 87314-14-5 Molecular Formula: C28H40Cl4NNiS4 Molecular Weight (g/mol): 719.37 MDL Number: MFCD00274632 InChI Key: DPTWRZYDNJMUTE-UHFFFAOYSA-J Synonym: Tetrabutylammonium Bis(3,6-dichloro-1,2-benzenedithiolato)nickel(III) Complex PubChem CID: 16212902 IUPAC Name: λ³-nickel(3+) bis((3,6-dichloro-2-sulfanidylphenyl)sulfanide) tetrabutylazanium SMILES: [Ni+3].[S-]C1=C(Cl)C=CC(Cl)=C1[S-].[S-]C1=C(Cl)C=CC(Cl)=C1[S-].CCCC[N+](CCCC)(CCCC)CCCC
PubChem CID | 16212902 |
---|---|
CAS | 87314-14-5 |
Molecular Weight (g/mol) | 719.37 |
MDL Number | MFCD00274632 |
SMILES | [Ni+3].[S-]C1=C(Cl)C=CC(Cl)=C1[S-].[S-]C1=C(Cl)C=CC(Cl)=C1[S-].CCCC[N+](CCCC)(CCCC)CCCC |
Synonym | Tetrabutylammonium Bis(3,6-dichloro-1,2-benzenedithiolato)nickel(III) Complex |
IUPAC Name | λ³-nickel(3+) bis((3,6-dichloro-2-sulfanidylphenyl)sulfanide) tetrabutylazanium |
InChI Key | DPTWRZYDNJMUTE-UHFFFAOYSA-J |
Molecular Formula | C28H40Cl4NNiS4 |
Tetrahexylammonium Hydrogen Sulfate 98.0+%, TCI America™
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CAS: 32503-34-7 Molecular Formula: C24H52NO4S Molecular Weight (g/mol): 450.74 MDL Number: MFCD00037675 InChI Key: RULHPTADXJPDSN-UHFFFAOYSA-L Synonym: tetrahexylammonium hydrogensulfate,tetrahexylammonium hydrogen sulfate,tetra-n-hexylammonium hydrogen sulfate,tetrahexylammonium hydrogensulphate,1-hexanaminium, n,n,n-trihexyl-, sulfate 1:1,tetrahexylammonium hydrogen sulphate,tetrahexylazanium sulfate,acmc-1ailg,tetra-n-hexyl-ammonium hydrogensulphate,tetra-n-hexylammonium hydrogen sulphate PubChem CID: 11015848 IUPAC Name: tetrahexylazanium sulfate SMILES: [O-]S([O-])(=O)=O.CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC
PubChem CID | 11015848 |
---|---|
CAS | 32503-34-7 |
Molecular Weight (g/mol) | 450.74 |
MDL Number | MFCD00037675 |
SMILES | [O-]S([O-])(=O)=O.CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC |
Synonym | tetrahexylammonium hydrogensulfate,tetrahexylammonium hydrogen sulfate,tetra-n-hexylammonium hydrogen sulfate,tetrahexylammonium hydrogensulphate,1-hexanaminium, n,n,n-trihexyl-, sulfate 1:1,tetrahexylammonium hydrogen sulphate,tetrahexylazanium sulfate,acmc-1ailg,tetra-n-hexyl-ammonium hydrogensulphate,tetra-n-hexylammonium hydrogen sulphate |
IUPAC Name | tetrahexylazanium sulfate |
InChI Key | RULHPTADXJPDSN-UHFFFAOYSA-L |
Molecular Formula | C24H52NO4S |