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Filtered Search Results

Methyltri-n-octylammonium Chloride 95.0+%, TCI America™
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CAS: 5137-55-3 Molecular Formula: C25H54ClN Molecular Weight (g/mol): 404.164 MDL Number: MFCD00011862 InChI Key: XKBGEWXEAPTVCK-UHFFFAOYSA-M Synonym: methyltrioctylammonium chloride,aliquat 336,trioctylmethylammonium chloride,methyl trioctyl ammonium chloride,tomac,tricaprylmethylammonium chloride,capriquat,methyltricaprylylammonium chloride,tricaprylylmethylammonium chloride,trioctyl methyl ammonium chloride PubChem CID: 21218 ChEBI: CHEBI:75286 IUPAC Name: methyl(trioctyl)azanium;chloride SMILES: CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.[Cl-]
PubChem CID | 21218 |
---|---|
CAS | 5137-55-3 |
Molecular Weight (g/mol) | 404.164 |
ChEBI | CHEBI:75286 |
MDL Number | MFCD00011862 |
SMILES | CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.[Cl-] |
Synonym | methyltrioctylammonium chloride,aliquat 336,trioctylmethylammonium chloride,methyl trioctyl ammonium chloride,tomac,tricaprylmethylammonium chloride,capriquat,methyltricaprylylammonium chloride,tricaprylylmethylammonium chloride,trioctyl methyl ammonium chloride |
IUPAC Name | methyl(trioctyl)azanium;chloride |
InChI Key | XKBGEWXEAPTVCK-UHFFFAOYSA-M |
Molecular Formula | C25H54ClN |
Tetraheptylammonium Iodide 98.0+%, TCI America™
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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 |
Tetrabutylammonium Tetraphenylborate 98.0+%, TCI America™
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CAS: 15522-59-5 Molecular Formula: C40H56BN Molecular Weight (g/mol): 561.71 MDL Number: MFCD00011749 InChI Key: ZHCCBGAUZWZGQV-UHFFFAOYSA-N Synonym: tetrabutylammonium tetraphenylborate,tetra-n-butylammonium tetraphenylborate,tetrabutylammoniumtetraphenylborate,tetraphenylboron tetrabutylammonium,tetrabutylazanium; tetraphenylboranuide,tetra-n-butylammonium tetraphenylborate, 99+%,tetrabutylammonium ion tetraphenylborate PubChem CID: 3084234 IUPAC Name: tetrabutylazanium; tetraphenylboranuide SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 3084234 |
---|---|
CAS | 15522-59-5 |
Molecular Weight (g/mol) | 561.71 |
MDL Number | MFCD00011749 |
SMILES | CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | tetrabutylammonium tetraphenylborate,tetra-n-butylammonium tetraphenylborate,tetrabutylammoniumtetraphenylborate,tetraphenylboron tetrabutylammonium,tetrabutylazanium; tetraphenylboranuide,tetra-n-butylammonium tetraphenylborate, 99+%,tetrabutylammonium ion tetraphenylborate |
IUPAC Name | tetrabutylazanium; tetraphenylboranuide |
InChI Key | ZHCCBGAUZWZGQV-UHFFFAOYSA-N |
Molecular Formula | C40H56BN |
Tetrabutylammonium Difluorotriphenylsilicate 97.0+%, TCI America™
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CAS: 163931-61-1 Molecular Formula: C34H51F2NSi Molecular Weight (g/mol): 539.871 MDL Number: MFCD00274218 InChI Key: RQBKGJOQACIQDG-UHFFFAOYSA-N Synonym: TBAT PubChem CID: 9893474 IUPAC Name: difluoro(triphenyl)silanuide;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[Si-](C2=CC=CC=C2)(C3=CC=CC=C3)(F)F
PubChem CID | 9893474 |
---|---|
CAS | 163931-61-1 |
Molecular Weight (g/mol) | 539.871 |
MDL Number | MFCD00274218 |
SMILES | CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[Si-](C2=CC=CC=C2)(C3=CC=CC=C3)(F)F |
Synonym | TBAT |
IUPAC Name | difluoro(triphenyl)silanuide;tetrabutylazanium |
InChI Key | RQBKGJOQACIQDG-UHFFFAOYSA-N |
Molecular Formula | C34H51F2NSi |
Triethylmethylammonium Tetrafluoroborate 98.0+%, TCI America™
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CAS: 69444-47-9 Molecular Formula: C7H18BF4N Molecular Weight (g/mol): 203.032 InChI Key: OHZMHURLSZDGTO-UHFFFAOYSA-N PubChem CID: 11745724 IUPAC Name: triethyl(methyl)azanium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CC[N+](C)(CC)CC
PubChem CID | 11745724 |
---|---|
CAS | 69444-47-9 |
Molecular Weight (g/mol) | 203.032 |
SMILES | [B-](F)(F)(F)F.CC[N+](C)(CC)CC |
IUPAC Name | triethyl(methyl)azanium;tetrafluoroborate |
InChI Key | OHZMHURLSZDGTO-UHFFFAOYSA-N |
Molecular Formula | C7H18BF4N |
Tetramethylammonium Dichloroiodate 95.0+%, TCI America™
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CAS: 1838-41-1 Molecular Formula: C4H12Cl2IN Molecular Weight (g/mol): 271.95 MDL Number: MFCD00800939 InChI Key: FUNMSHCNGVSXHD-UHFFFAOYSA-N PubChem CID: 11737348 IUPAC Name: dichloroiodanuide; tetramethylazanium SMILES: Cl[I-]Cl.C[N+](C)(C)C
PubChem CID | 11737348 |
---|---|
CAS | 1838-41-1 |
Molecular Weight (g/mol) | 271.95 |
MDL Number | MFCD00800939 |
SMILES | Cl[I-]Cl.C[N+](C)(C)C |
IUPAC Name | dichloroiodanuide; tetramethylazanium |
InChI Key | FUNMSHCNGVSXHD-UHFFFAOYSA-N |
Molecular Formula | C4H12Cl2IN |
Tetrabutylammonium Bis(4-methyl-1,2-benzenedithiolato)nickelate 98.0+%, TCI America™
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CAS: 15492-42-9 Molecular Formula: C30H48NNiS4 Molecular Weight (g/mol): 609.65 MDL Number: MFCD00216666,MFCD12022530 InChI Key: OGDOOYYRRAJVOI-UHFFFAOYSA-J Synonym: Tetrabutylammonium Bis(4-methyl-1,2-benzenedithiolato)nickel(III) Complex PubChem CID: 86280311 IUPAC Name: λ³-nickel(3+) bis((5-methyl-2-sulfanidylphenyl)sulfanide) tetrabutylazanium SMILES: [Ni+3].CC1=CC([S-])=C([S-])C=C1.CC1=CC([S-])=C([S-])C=C1.CCCC[N+](CCCC)(CCCC)CCCC
PubChem CID | 86280311 |
---|---|
CAS | 15492-42-9 |
Molecular Weight (g/mol) | 609.65 |
MDL Number | MFCD00216666,MFCD12022530 |
SMILES | [Ni+3].CC1=CC([S-])=C([S-])C=C1.CC1=CC([S-])=C([S-])C=C1.CCCC[N+](CCCC)(CCCC)CCCC |
Synonym | Tetrabutylammonium Bis(4-methyl-1,2-benzenedithiolato)nickel(III) Complex |
IUPAC Name | λ³-nickel(3+) bis((5-methyl-2-sulfanidylphenyl)sulfanide) tetrabutylazanium |
InChI Key | OGDOOYYRRAJVOI-UHFFFAOYSA-J |
Molecular Formula | C30H48NNiS4 |
Didodecyldimethylammonium Chloride 98.0+%, TCI America™
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CAS: 3401-74-9 Molecular Formula: C26H56ClN Molecular Weight (g/mol): 418.191 MDL Number: MFCD00038724 InChI Key: WLCFKPHMRNPAFZ-UHFFFAOYSA-M Synonym: Dilauryldimethylammonium Chloride PubChem CID: 18843 IUPAC Name: didodecyl(dimethyl)azanium;chloride SMILES: CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Cl-]
PubChem CID | 18843 |
---|---|
CAS | 3401-74-9 |
Molecular Weight (g/mol) | 418.191 |
MDL Number | MFCD00038724 |
SMILES | CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Cl-] |
Synonym | Dilauryldimethylammonium Chloride |
IUPAC Name | didodecyl(dimethyl)azanium;chloride |
InChI Key | WLCFKPHMRNPAFZ-UHFFFAOYSA-M |
Molecular Formula | C26H56ClN |
(2-Hydroxyethyl)triethylammonium Iodide 98.0+%, TCI America™
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CAS: 5957-17-5 Molecular Formula: C8H20INO Molecular Weight (g/mol): 273.158 MDL Number: MFCD00031691 InChI Key: XQDHXDORJFXNDX-UHFFFAOYSA-M Synonym: Triethylcholine Iodide PubChem CID: 80057 IUPAC Name: triethyl(2-hydroxyethyl)azanium;iodide SMILES: CC[N+](CC)(CC)CCO.[I-]
PubChem CID | 80057 |
---|---|
CAS | 5957-17-5 |
Molecular Weight (g/mol) | 273.158 |
MDL Number | MFCD00031691 |
SMILES | CC[N+](CC)(CC)CCO.[I-] |
Synonym | Triethylcholine Iodide |
IUPAC Name | triethyl(2-hydroxyethyl)azanium;iodide |
InChI Key | XQDHXDORJFXNDX-UHFFFAOYSA-M |
Molecular Formula | C8H20INO |
Hexadecyltrimethylammonium Hydroxide (10% in Water), TCI America™
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CAS: 505-86-2 Molecular Formula: C19H43NO Molecular Weight (g/mol): 301.56 MDL Number: MFCD00041921 InChI Key: WJLUBOLDZCQZEV-UHFFFAOYSA-M Synonym: hexadecyltrimethylammonium hydroxide,cetyltrimethylammonium hydroxide,unii-8q7d6895lv,n,n,n-trimethylhexadecan-1-aminium hydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide,cetrimide inn:ban:jan,n-hexadecyltrimethylammonium hydroxide,n,n,n-trimethyl-1-hexadecanaminiuhydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide 1:1,cetyl-trimethylammonium hydroxide PubChem CID: 68166 IUPAC Name: hexadecyltrimethylazanium hydroxide SMILES: [OH-].CCCCCCCCCCCCCCCC[N+](C)(C)C
PubChem CID | 68166 |
---|---|
CAS | 505-86-2 |
Molecular Weight (g/mol) | 301.56 |
MDL Number | MFCD00041921 |
SMILES | [OH-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
Synonym | hexadecyltrimethylammonium hydroxide,cetyltrimethylammonium hydroxide,unii-8q7d6895lv,n,n,n-trimethylhexadecan-1-aminium hydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide,cetrimide inn:ban:jan,n-hexadecyltrimethylammonium hydroxide,n,n,n-trimethyl-1-hexadecanaminiuhydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide 1:1,cetyl-trimethylammonium hydroxide |
IUPAC Name | hexadecyltrimethylazanium hydroxide |
InChI Key | WJLUBOLDZCQZEV-UHFFFAOYSA-M |
Molecular Formula | C19H43NO |
Tetraethylammonium Hydroxide (10% in Water) [Reagent for Ion-Pair Chromatography], TCI America™
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CAS: 77-98-5 Molecular Formula: C8H21NO Molecular Weight (g/mol): 147.26 MDL Number: MFCD00009024 InChI Key: LRGJRHZIDJQFCL-UHFFFAOYSA-M Synonym: tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium PubChem CID: 6509 IUPAC Name: tetraethylazanium hydroxide SMILES: [OH-].CC[N+](CC)(CC)CC
PubChem CID | 6509 |
---|---|
CAS | 77-98-5 |
Molecular Weight (g/mol) | 147.26 |
MDL Number | MFCD00009024 |
SMILES | [OH-].CC[N+](CC)(CC)CC |
Synonym | tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium |
IUPAC Name | tetraethylazanium hydroxide |
InChI Key | LRGJRHZIDJQFCL-UHFFFAOYSA-M |
Molecular Formula | C8H21NO |
Butyltrimethylammonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
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CAS: 258273-75-5 Molecular Formula: C9H18F6N2O4S2 Molecular Weight (g/mol): 396.363 MDL Number: MFCD12761449 InChI Key: XSGKJXQWZSFJEJ-UHFFFAOYSA-N PubChem CID: 12991988 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;butyl(trimethyl)azanium SMILES: CCCC[N+](C)(C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
PubChem CID | 12991988 |
---|---|
CAS | 258273-75-5 |
Molecular Weight (g/mol) | 396.363 |
MDL Number | MFCD12761449 |
SMILES | CCCC[N+](C)(C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
IUPAC Name | bis(trifluoromethylsulfonyl)azanide;butyl(trimethyl)azanium |
InChI Key | XSGKJXQWZSFJEJ-UHFFFAOYSA-N |
Molecular Formula | C9H18F6N2O4S2 |
1-Butyl-1-methylpiperidinium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
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CAS: 623580-02-9 Molecular Formula: C12H22F6N2O4S2 Molecular Weight (g/mol): 436.43 MDL Number: MFCD14156017 InChI Key: ZDMWZUAOSLBMEY-UHFFFAOYSA-N PubChem CID: 12184311 IUPAC Name: 1-butyl-1-methylpiperidin-1-ium; trifluoro[(trifluoromethanesulfonylazanidyl)sulfonyl]methane SMILES: CCCC[N+]1(C)CCCCC1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
PubChem CID | 12184311 |
---|---|
CAS | 623580-02-9 |
Molecular Weight (g/mol) | 436.43 |
MDL Number | MFCD14156017 |
SMILES | CCCC[N+]1(C)CCCCC1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
IUPAC Name | 1-butyl-1-methylpiperidin-1-ium; trifluoro[(trifluoromethanesulfonylazanidyl)sulfonyl]methane |
InChI Key | ZDMWZUAOSLBMEY-UHFFFAOYSA-N |
Molecular Formula | C12H22F6N2O4S2 |
Ethyltripropylammonium Iodide 99.0+%, TCI America™
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CAS: 15066-80-5 Molecular Formula: C11H26IN Molecular Weight (g/mol): 299.24 MDL Number: MFCD00059976 InChI Key: ZLHWTGZMAWUUMD-UHFFFAOYSA-M PubChem CID: 23500186 IUPAC Name: ethyl(tripropyl)azanium;iodide SMILES: CCC[N+](CC)(CCC)CCC.[I-]
PubChem CID | 23500186 |
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CAS | 15066-80-5 |
Molecular Weight (g/mol) | 299.24 |
MDL Number | MFCD00059976 |
SMILES | CCC[N+](CC)(CCC)CCC.[I-] |
IUPAC Name | ethyl(tripropyl)azanium;iodide |
InChI Key | ZLHWTGZMAWUUMD-UHFFFAOYSA-M |
Molecular Formula | C11H26IN |
Decyltrimethylammonium Bromide 99.0+%, TCI America™
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CAS: 2082-84-0 Molecular Formula: C13H30BrN Molecular Weight (g/mol): 280.29 MDL Number: MFCD00041973 InChI Key: PLMFYJJFUUUCRZ-UHFFFAOYSA-M Synonym: decyltrimethylammonium bromide,n,n,n-trimethyldecan-1-aminium bromide,n-decyltrimethylammonium bromide,trimethyldecylammonium bromide,n,n,n-trimethyldecylammonium bromide,n,n,n-trimethyl-1-decanaminium bromide,1-decanaminium, n,n,n-trimethyl-, bromide,decyl trimethyl azanium bromide,fsm 20,decyl trimethyl ammonium bromide PubChem CID: 16388 ChEBI: CHEBI:295756 IUPAC Name: decyltrimethylazanium bromide SMILES: [Br-].CCCCCCCCCC[N+](C)(C)C
PubChem CID | 16388 |
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CAS | 2082-84-0 |
Molecular Weight (g/mol) | 280.29 |
ChEBI | CHEBI:295756 |
MDL Number | MFCD00041973 |
SMILES | [Br-].CCCCCCCCCC[N+](C)(C)C |
Synonym | decyltrimethylammonium bromide,n,n,n-trimethyldecan-1-aminium bromide,n-decyltrimethylammonium bromide,trimethyldecylammonium bromide,n,n,n-trimethyldecylammonium bromide,n,n,n-trimethyl-1-decanaminium bromide,1-decanaminium, n,n,n-trimethyl-, bromide,decyl trimethyl azanium bromide,fsm 20,decyl trimethyl ammonium bromide |
IUPAC Name | decyltrimethylazanium bromide |
InChI Key | PLMFYJJFUUUCRZ-UHFFFAOYSA-M |
Molecular Formula | C13H30BrN |