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Filtered Search Results
Tetrabutylammonium Acetate 90.0+%, TCI America™
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CAS: 10534-59-5 Molecular Formula: C18H39NO2 Molecular Weight (g/mol): 301.52 MDL Number: MFCD00043208 InChI Key: MCZDHTKJGDCTAE-UHFFFAOYSA-M Synonym: tetrabutylammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate,tetra-n-butylammonium acetate,tetrabutylazanium acetate,tetrabutyl ammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate 1:1,tetrabutylammonium ion acetate,2-phosphonooxy acrylic acid cyclohexylamine salt 1:1,n,n,n-tributylbutan-1-aminiumacetate,tetrabutylazanium ethanoate PubChem CID: 82707 IUPAC Name: tetrabutylazanium acetate SMILES: CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 82707 |
|---|---|
| CAS | 10534-59-5 |
| Molecular Weight (g/mol) | 301.52 |
| MDL Number | MFCD00043208 |
| SMILES | CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate,tetra-n-butylammonium acetate,tetrabutylazanium acetate,tetrabutyl ammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate 1:1,tetrabutylammonium ion acetate,2-phosphonooxy acrylic acid cyclohexylamine salt 1:1,n,n,n-tributylbutan-1-aminiumacetate,tetrabutylazanium ethanoate |
| IUPAC Name | tetrabutylazanium acetate |
| InChI Key | MCZDHTKJGDCTAE-UHFFFAOYSA-M |
| Molecular Formula | C18H39NO2 |
L-Carnitine 98.0+%, TCI America™
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CAS: 541-15-1 Molecular Formula: C7H15NO3 Molecular Weight (g/mol): 161.201 MDL Number: MFCD00038747 InChI Key: PHIQHXFUZVPYII-ZCFIWIBFSA-N Synonym: l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine PubChem CID: 10917 ChEBI: CHEBI:16347 IUPAC Name: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate SMILES: C[N+](C)(C)CC(CC(=O)[O-])O
| PubChem CID | 10917 |
|---|---|
| CAS | 541-15-1 |
| Molecular Weight (g/mol) | 161.201 |
| ChEBI | CHEBI:16347 |
| MDL Number | MFCD00038747 |
| SMILES | C[N+](C)(C)CC(CC(=O)[O-])O |
| Synonym | l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine |
| IUPAC Name | (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate |
| InChI Key | PHIQHXFUZVPYII-ZCFIWIBFSA-N |
| Molecular Formula | C7H15NO3 |
Methacholine Bromide 99.0+%, TCI America™
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CAS: 333-31-3 Molecular Formula: C8H18BrNO2 Molecular Weight (g/mol): 240.14 MDL Number: MFCD00011816 InChI Key: MMVPLEUBMWUYIB-UHFFFAOYNA-M Synonym: methacholine bromide,2-acetoxy-n,n,n-trimethylpropan-1-aminium bromide,acetyl beta-methylcholine bromide,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, bromide,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, bromide 1:1,methacholini bromidum,methacholine bromide nf,c8h18no2.br,mecholyl bromide,methacholinebromide PubChem CID: 92754 IUPAC Name: [2-(acetyloxy)propyl]trimethylazanium bromide SMILES: [Br-].CC(C[N+](C)(C)C)OC(C)=O
| PubChem CID | 92754 |
|---|---|
| CAS | 333-31-3 |
| Molecular Weight (g/mol) | 240.14 |
| MDL Number | MFCD00011816 |
| SMILES | [Br-].CC(C[N+](C)(C)C)OC(C)=O |
| Synonym | methacholine bromide,2-acetoxy-n,n,n-trimethylpropan-1-aminium bromide,acetyl beta-methylcholine bromide,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, bromide,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, bromide 1:1,methacholini bromidum,methacholine bromide nf,c8h18no2.br,mecholyl bromide,methacholinebromide |
| IUPAC Name | [2-(acetyloxy)propyl]trimethylazanium bromide |
| InChI Key | MMVPLEUBMWUYIB-UHFFFAOYNA-M |
| Molecular Formula | C8H18BrNO2 |
Tetraethylammonium Tetrafluoroborate 98.0+%, TCI America™
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CAS: 429-06-1 Molecular Formula: C8H20BF4N Molecular Weight (g/mol): 217.06 MDL Number: MFCD00011827 InChI Key: XJRAKUDXACGCHA-UHFFFAOYSA-N Synonym: tetraethylammonium tetrafluoroborate,tetraethylazanium tetrafluoroborate,tetraethylammoniumtetrafluoroborate,acmc-1ago3,ksc238k1t,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-1:1,tetraethyl ammonium tetrafluoroborate,tetraethylammonium tetra fluoro borate PubChem CID: 2724277 IUPAC Name: tetraethylazanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CC[N+](CC)(CC)CC
| PubChem CID | 2724277 |
|---|---|
| CAS | 429-06-1 |
| Molecular Weight (g/mol) | 217.06 |
| MDL Number | MFCD00011827 |
| SMILES | F[B-](F)(F)F.CC[N+](CC)(CC)CC |
| Synonym | tetraethylammonium tetrafluoroborate,tetraethylazanium tetrafluoroborate,tetraethylammoniumtetrafluoroborate,acmc-1ago3,ksc238k1t,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-1:1,tetraethyl ammonium tetrafluoroborate,tetraethylammonium tetra fluoro borate |
| IUPAC Name | tetraethylazanium; tetrafluoroboranuide |
| InChI Key | XJRAKUDXACGCHA-UHFFFAOYSA-N |
| Molecular Formula | C8H20BF4N |
Decamethonium Bromide 98.0+%, TCI America™
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CAS: 541-22-0 Molecular Formula: C16H38Br2N2 Molecular Weight (g/mol): 418.302 MDL Number: MFCD00011779 InChI Key: HLXQFVXURMXRPU-UHFFFAOYSA-L Synonym: decamethonium bromide,decamethonium dibromide,decacuran,syncurine,decamethylene bis trimethylammonium bromide,dekamethoniumbromid czech,decametonio bromuro dcit,unii-55c6rk944k,decamethylenebis trimethylammonium bromide PubChem CID: 10921 IUPAC Name: trimethyl-[10-(trimethylazaniumyl)decyl]azanium;dibromide SMILES: C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C.[Br-].[Br-]
| PubChem CID | 10921 |
|---|---|
| CAS | 541-22-0 |
| Molecular Weight (g/mol) | 418.302 |
| MDL Number | MFCD00011779 |
| SMILES | C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C.[Br-].[Br-] |
| Synonym | decamethonium bromide,decamethonium dibromide,decacuran,syncurine,decamethylene bis trimethylammonium bromide,dekamethoniumbromid czech,decametonio bromuro dcit,unii-55c6rk944k,decamethylenebis trimethylammonium bromide |
| IUPAC Name | trimethyl-[10-(trimethylazaniumyl)decyl]azanium;dibromide |
| InChI Key | HLXQFVXURMXRPU-UHFFFAOYSA-L |
| Molecular Formula | C16H38Br2N2 |
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 |
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 |
n-Octyltrimethylammonium Bromide 98.0+%, TCI America™
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CAS: 2083-68-3 Molecular Formula: C11H26BrN Molecular Weight (g/mol): 252.24 MDL Number: MFCD00051873 InChI Key: XCOHAFVJQZPUKF-UHFFFAOYSA-M Synonym: n-octyltrimethylammonium bromide,octalone,octyltrimethylammonium bromide,n,n,n-trimethyloctan-1-aminium bromide,1-octanaminium, n,n,n-trimethyl-, bromide,n,n,n-trimethyl-1-octanaminium bromide,trimethyloctylammonium bromide 6ci,7ci,n-octyltrimethylammoniumbromide,trimethyloctylamine, bromide,trimethyl octyl azanium bromide PubChem CID: 74964 ChEBI: CHEBI:346954 IUPAC Name: trimethyl(octyl)azanium;bromide SMILES: CCCCCCCC[N+](C)(C)C.[Br-]
| PubChem CID | 74964 |
|---|---|
| CAS | 2083-68-3 |
| Molecular Weight (g/mol) | 252.24 |
| ChEBI | CHEBI:346954 |
| MDL Number | MFCD00051873 |
| SMILES | CCCCCCCC[N+](C)(C)C.[Br-] |
| Synonym | n-octyltrimethylammonium bromide,octalone,octyltrimethylammonium bromide,n,n,n-trimethyloctan-1-aminium bromide,1-octanaminium, n,n,n-trimethyl-, bromide,n,n,n-trimethyl-1-octanaminium bromide,trimethyloctylammonium bromide 6ci,7ci,n-octyltrimethylammoniumbromide,trimethyloctylamine, bromide,trimethyl octyl azanium bromide |
| IUPAC Name | trimethyl(octyl)azanium;bromide |
| InChI Key | XCOHAFVJQZPUKF-UHFFFAOYSA-M |
| Molecular Formula | C11H26BrN |
Tetrapropylammonium Iodide 98.0+%, TCI America™
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CAS: 631-40-3 Molecular Formula: C12H28IN Molecular Weight (g/mol): 313.267 MDL Number: MFCD00011842 InChI Key: GKXDJYKZFZVASJ-UHFFFAOYSA-M Synonym: tetrapropylammonium iodide,tetra-n-propylammonium iodide,ammonium, tetrapropyl-, iodide,tetrapropyl ammonium iodide,tetrapropylazanium iodide,n,n,n-tripropyl-1-propanaminium iodide,1-propanaminium, n,n,n-tripropyl-, iodide,1-propanaminium, n,n,n-tripropyl-, iodide 1:1,tetrapropylammoniumiodide,pr4ni PubChem CID: 12429 IUPAC Name: tetrapropylazanium;iodide SMILES: CCC[N+](CCC)(CCC)CCC.[I-]
| PubChem CID | 12429 |
|---|---|
| CAS | 631-40-3 |
| Molecular Weight (g/mol) | 313.267 |
| MDL Number | MFCD00011842 |
| SMILES | CCC[N+](CCC)(CCC)CCC.[I-] |
| Synonym | tetrapropylammonium iodide,tetra-n-propylammonium iodide,ammonium, tetrapropyl-, iodide,tetrapropyl ammonium iodide,tetrapropylazanium iodide,n,n,n-tripropyl-1-propanaminium iodide,1-propanaminium, n,n,n-tripropyl-, iodide,1-propanaminium, n,n,n-tripropyl-, iodide 1:1,tetrapropylammoniumiodide,pr4ni |
| IUPAC Name | tetrapropylazanium;iodide |
| InChI Key | GKXDJYKZFZVASJ-UHFFFAOYSA-M |
| Molecular Formula | C12H28IN |
Propionyl-L-carnitine Hydrochloride 98.0+%, TCI America™
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CAS: 119793-66-7 Molecular Formula: C10H20ClNO4 Molecular Weight (g/mol): 253.72 MDL Number: MFCD00274137 InChI Key: KTFMPDDJYRFWQE-DDWIOCJRSA-N Synonym: (R)-3-Propionyloxy-4-(trimethylammonio)butyrate Hydrochloride PubChem CID: 129893533 IUPAC Name: [(2R)-3-carboxy-2-(propanoyloxy)propyl]trimethylazanium chloride SMILES: [Cl-].CCC(=O)O[C@H](CC(O)=O)C[N+](C)(C)C
| PubChem CID | 129893533 |
|---|---|
| CAS | 119793-66-7 |
| Molecular Weight (g/mol) | 253.72 |
| MDL Number | MFCD00274137 |
| SMILES | [Cl-].CCC(=O)O[C@H](CC(O)=O)C[N+](C)(C)C |
| Synonym | (R)-3-Propionyloxy-4-(trimethylammonio)butyrate Hydrochloride |
| IUPAC Name | [(2R)-3-carboxy-2-(propanoyloxy)propyl]trimethylazanium chloride |
| InChI Key | KTFMPDDJYRFWQE-DDWIOCJRSA-N |
| Molecular Formula | C10H20ClNO4 |
(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 |
Benzylcetyldimethylammonium Chloride Hydrate 97.0+%, TCI America™
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CAS: 122-18-9 Molecular Formula: C25H46ClN Molecular Weight (g/mol): 396.10 MDL Number: MFCD00149967 InChI Key: SXPWTBGAZSPLHA-UHFFFAOYSA-M Synonym: cetalkonium chloride,benzyldimethylhexadecylammonium chloride,banicol,bonjela,cetyl zephiran,cetyldimethylbenzylammonium chloride,bicetonium,acinol,benzylhexadecyldimethylammonium chloride,baktonium PubChem CID: 31202 IUPAC Name: benzyl(hexadecyl)dimethylazanium chloride SMILES: [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
| PubChem CID | 31202 |
|---|---|
| CAS | 122-18-9 |
| Molecular Weight (g/mol) | 396.10 |
| MDL Number | MFCD00149967 |
| SMILES | [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 |
| Synonym | cetalkonium chloride,benzyldimethylhexadecylammonium chloride,banicol,bonjela,cetyl zephiran,cetyldimethylbenzylammonium chloride,bicetonium,acinol,benzylhexadecyldimethylammonium chloride,baktonium |
| IUPAC Name | benzyl(hexadecyl)dimethylazanium chloride |
| InChI Key | SXPWTBGAZSPLHA-UHFFFAOYSA-M |
| Molecular Formula | C25H46ClN |
Methacholine Chloride 98.0+%, TCI America™
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CAS: 62-51-1 Molecular Formula: C8H18ClNO2 Molecular Weight (g/mol): 195.687 MDL Number: MFCD00011817 InChI Key: JHPHVAVFUYTVCL-UHFFFAOYSA-M Synonym: methacholine chloride,acetyl-beta-methylcholine chloride,provocholine,mecholyl chloride,amechol,mecholine chloride,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, chloride,methacholinium chloride,2-acetoxypropyl trimethylammonium chloride PubChem CID: 6114 ChEBI: CHEBI:50142 IUPAC Name: 2-acetyloxypropyl(trimethyl)azanium;chloride SMILES: CC(C[N+](C)(C)C)OC(=O)C.[Cl-]
| PubChem CID | 6114 |
|---|---|
| CAS | 62-51-1 |
| Molecular Weight (g/mol) | 195.687 |
| ChEBI | CHEBI:50142 |
| MDL Number | MFCD00011817 |
| SMILES | CC(C[N+](C)(C)C)OC(=O)C.[Cl-] |
| Synonym | methacholine chloride,acetyl-beta-methylcholine chloride,provocholine,mecholyl chloride,amechol,mecholine chloride,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, chloride,methacholinium chloride,2-acetoxypropyl trimethylammonium chloride |
| IUPAC Name | 2-acetyloxypropyl(trimethyl)azanium;chloride |
| InChI Key | JHPHVAVFUYTVCL-UHFFFAOYSA-M |
| Molecular Formula | C8H18ClNO2 |
Hexadecyltrimethylammonium Tetrafluoroborate 98.0+%, TCI America™
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CAS: 73257-08-6 Molecular Formula: C19H42BF4N Molecular Weight (g/mol): 371.356 MDL Number: MFCD00144896 InChI Key: ZYVAQFUOBZOOLY-UHFFFAOYSA-N Synonym: Cetyltrimethylammonium Tetrafluoroborate PubChem CID: 16213810 IUPAC Name: hexadecyl(trimethyl)azanium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CCCCCCCCCCCCCCCC[N+](C)(C)C
| PubChem CID | 16213810 |
|---|---|
| CAS | 73257-08-6 |
| Molecular Weight (g/mol) | 371.356 |
| MDL Number | MFCD00144896 |
| SMILES | [B-](F)(F)(F)F.CCCCCCCCCCCCCCCC[N+](C)(C)C |
| Synonym | Cetyltrimethylammonium Tetrafluoroborate |
| IUPAC Name | hexadecyl(trimethyl)azanium;tetrafluoroborate |
| InChI Key | ZYVAQFUOBZOOLY-UHFFFAOYSA-N |
| Molecular Formula | C19H42BF4N |
Ethyl(2-methoxyethyl)dimethylammonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
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CAS: 557788-37-1 Molecular Formula: C9H18F6N2O5S2 Molecular Weight (g/mol): 412.362 MDL Number: MFCD09038873 InChI Key: NGLLWWMHAWYWLY-UHFFFAOYSA-N PubChem CID: 87081346 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;ethyl-(2-methoxyethyl)-dimethylazanium SMILES: CC[N+](C)(C)CCOC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| PubChem CID | 87081346 |
|---|---|
| CAS | 557788-37-1 |
| Molecular Weight (g/mol) | 412.362 |
| MDL Number | MFCD09038873 |
| SMILES | CC[N+](C)(C)CCOC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| IUPAC Name | bis(trifluoromethylsulfonyl)azanide;ethyl-(2-methoxyethyl)-dimethylazanium |
| InChI Key | NGLLWWMHAWYWLY-UHFFFAOYSA-N |
| Molecular Formula | C9H18F6N2O5S2 |