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Filtered Search Results

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 |
Acetylcholine Chloride 98.0+%, TCI America™
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CAS: 60-31-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00011698 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 |
MDL Number | MFCD00011698 |
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 |
Benzoylcholine Chloride 98.0+%, TCI America™
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CAS: 2964-09-2 Molecular Formula: C12H18ClNO2 Molecular Weight (g/mol): 243.73 MDL Number: MFCD00011786 InChI Key: QVFHQENRNSAHEK-UHFFFAOYSA-M Synonym: benzoylcholine chloride,2-hydroxyethyl trimethylammonium chloride benzoate,choline, chloride, benzoate,2-benzoyloxy-n,n,n-trimethylethanaminium chloride,2-benzoyloxyethyltrimethylammonium chloride,2-benzoyloxy ethyl trimethylazanium chloride,2-benzyloxy-n,n,n-trimethylethanaminium chloride,2-benzyloxy-n,n,n-trimethylethanaminimum chloride,ammonium, 2-hydroxyethyl trimethyl-, chloride, benzoate,2-trimethylamino ethyl benzoate, chloride PubChem CID: 76298 IUPAC Name: 2-benzoyloxyethyl(trimethyl)azanium;chloride SMILES: C[N+](C)(C)CCOC(=O)C1=CC=CC=C1.[Cl-]
PubChem CID | 76298 |
---|---|
CAS | 2964-09-2 |
Molecular Weight (g/mol) | 243.73 |
MDL Number | MFCD00011786 |
SMILES | C[N+](C)(C)CCOC(=O)C1=CC=CC=C1.[Cl-] |
Synonym | benzoylcholine chloride,2-hydroxyethyl trimethylammonium chloride benzoate,choline, chloride, benzoate,2-benzoyloxy-n,n,n-trimethylethanaminium chloride,2-benzoyloxyethyltrimethylammonium chloride,2-benzoyloxy ethyl trimethylazanium chloride,2-benzyloxy-n,n,n-trimethylethanaminium chloride,2-benzyloxy-n,n,n-trimethylethanaminimum chloride,ammonium, 2-hydroxyethyl trimethyl-, chloride, benzoate,2-trimethylamino ethyl benzoate, chloride |
IUPAC Name | 2-benzoyloxyethyl(trimethyl)azanium;chloride |
InChI Key | QVFHQENRNSAHEK-UHFFFAOYSA-M |
Molecular Formula | C12H18ClNO2 |
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 |
Triethylmethylammonium Chloride 98.0+%, TCI America™
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CAS: 10052-47-8 Molecular Formula: C7H18ClN Molecular Weight (g/mol): 151.678 MDL Number: MFCD00059972 InChI Key: NIUZJTWSUGSWJI-UHFFFAOYSA-M Synonym: triethylmethylammonium chloride,n,n-diethyl-n-methylethanaminium chloride,methyltriethylammonium chloride,unii-z0tk7k977q,ethanaminium, n,n-diethyl-n-methyl-, chloride,triethyl methyl azanium chloride,methyl triethyl ammonium chloride,ethanaminium, n,n-diethyl-n-methyl-, chloride 1:1,triethyl-methyl-azanium,acmc-1bu0o PubChem CID: 82326 IUPAC Name: triethyl(methyl)azanium;chloride SMILES: CC[N+](C)(CC)CC.[Cl-]
PubChem CID | 82326 |
---|---|
CAS | 10052-47-8 |
Molecular Weight (g/mol) | 151.678 |
MDL Number | MFCD00059972 |
SMILES | CC[N+](C)(CC)CC.[Cl-] |
Synonym | triethylmethylammonium chloride,n,n-diethyl-n-methylethanaminium chloride,methyltriethylammonium chloride,unii-z0tk7k977q,ethanaminium, n,n-diethyl-n-methyl-, chloride,triethyl methyl azanium chloride,methyl triethyl ammonium chloride,ethanaminium, n,n-diethyl-n-methyl-, chloride 1:1,triethyl-methyl-azanium,acmc-1bu0o |
IUPAC Name | triethyl(methyl)azanium;chloride |
InChI Key | NIUZJTWSUGSWJI-UHFFFAOYSA-M |
Molecular Formula | C7H18ClN |
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 |
Decyltrimethylammonium Chloride 98.0+%, TCI America™
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CAS: 10108-87-9 Molecular Formula: C13H30ClN Molecular Weight (g/mol): 235.84 MDL Number: MFCD00059967 InChI Key: HXWGXXDEYMNGCT-UHFFFAOYSA-M PubChem CID: 24951 IUPAC Name: decyl(trimethyl)azanium;chloride SMILES: CCCCCCCCCC[N+](C)(C)C.[Cl-]
PubChem CID | 24951 |
---|---|
CAS | 10108-87-9 |
Molecular Weight (g/mol) | 235.84 |
MDL Number | MFCD00059967 |
SMILES | CCCCCCCCCC[N+](C)(C)C.[Cl-] |
IUPAC Name | decyl(trimethyl)azanium;chloride |
InChI Key | HXWGXXDEYMNGCT-UHFFFAOYSA-M |
Molecular Formula | C13H30ClN |
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 |
1,1-Dimethylpiperidinium Chloride 98.0+%, TCI America™
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CAS: 24307-26-4 Molecular Formula: C7H16ClN Molecular Weight (g/mol): 149.662 MDL Number: MFCD00055543 InChI Key: VHOVSQVSAAQANU-UHFFFAOYSA-M Synonym: Mepiquat Chloride PubChem CID: 62781 ChEBI: CHEBI:81772 IUPAC Name: 1,1-dimethylpiperidin-1-ium;chloride SMILES: C[N+]1(CCCCC1)C.[Cl-]
PubChem CID | 62781 |
---|---|
CAS | 24307-26-4 |
Molecular Weight (g/mol) | 149.662 |
ChEBI | CHEBI:81772 |
MDL Number | MFCD00055543 |
SMILES | C[N+]1(CCCCC1)C.[Cl-] |
Synonym | Mepiquat Chloride |
IUPAC Name | 1,1-dimethylpiperidin-1-ium;chloride |
InChI Key | VHOVSQVSAAQANU-UHFFFAOYSA-M |
Molecular Formula | C7H16ClN |
Diethyl(2-methoxyethyl)methylammonium Bis(fluorosulfonyl)imide 98.0+%, TCI America™
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CAS: 1079129-48-8 Molecular Formula: C8H20F2N2O5S2 Molecular Weight (g/mol): 326.374 MDL Number: MFCD22421701 InChI Key: OHKPLVVWXQGNTL-UHFFFAOYSA-N PubChem CID: 73977820 IUPAC Name: bis(fluorosulfonyl)azanide;diethyl-(2-methoxyethyl)-methylazanium SMILES: CC[N+](C)(CC)CCOC.[N-](S(=O)(=O)F)S(=O)(=O)F
PubChem CID | 73977820 |
---|---|
CAS | 1079129-48-8 |
Molecular Weight (g/mol) | 326.374 |
MDL Number | MFCD22421701 |
SMILES | CC[N+](C)(CC)CCOC.[N-](S(=O)(=O)F)S(=O)(=O)F |
IUPAC Name | bis(fluorosulfonyl)azanide;diethyl-(2-methoxyethyl)-methylazanium |
InChI Key | OHKPLVVWXQGNTL-UHFFFAOYSA-N |
Molecular Formula | C8H20F2N2O5S2 |
Dimethyldioctylammonium Bromide 97.0+%, TCI America™
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CAS: 3026-69-5 Molecular Formula: C18H40BrN Molecular Weight (g/mol): 350.429 MDL Number: MFCD00082931 InChI Key: APTVNWGLSRAOFJ-UHFFFAOYSA-M PubChem CID: 76408 IUPAC Name: dimethyl(dioctyl)azanium;bromide SMILES: CCCCCCCC[N+](C)(C)CCCCCCCC.[Br-]
PubChem CID | 76408 |
---|---|
CAS | 3026-69-5 |
Molecular Weight (g/mol) | 350.429 |
MDL Number | MFCD00082931 |
SMILES | CCCCCCCC[N+](C)(C)CCCCCCCC.[Br-] |
IUPAC Name | dimethyl(dioctyl)azanium;bromide |
InChI Key | APTVNWGLSRAOFJ-UHFFFAOYSA-M |
Molecular Formula | C18H40BrN |