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Filtered Search Results

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 |
Dimethyldipalmitylammonium Bromide 97.0+%, TCI America™
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CAS: 70755-47-4 Molecular Formula: C34H72BrN Molecular Weight (g/mol): 574.86 MDL Number: MFCD00191428 InChI Key: VIXPKJNAOIWFMW-UHFFFAOYSA-M Synonym: Dihexadecyldimethylammonium Bromide PubChem CID: 9808235 IUPAC Name: dihexadecyldimethylazanium bromide SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCC
PubChem CID | 9808235 |
---|---|
CAS | 70755-47-4 |
Molecular Weight (g/mol) | 574.86 |
MDL Number | MFCD00191428 |
SMILES | [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCC |
Synonym | Dihexadecyldimethylammonium Bromide |
IUPAC Name | dihexadecyldimethylazanium bromide |
InChI Key | VIXPKJNAOIWFMW-UHFFFAOYSA-M |
Molecular Formula | C34H72BrN |
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 |
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 |
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 |
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 |
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 |
n-Octyltrimethylammonium Chloride 98.0+%, TCI America™
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CAS: 10108-86-8 Molecular Formula: C11H26ClN Molecular Weight (g/mol): 207.786 MDL Number: MFCD00059977 InChI Key: AQZSPJRLCJSOED-UHFFFAOYSA-M Synonym: Trimethyl-n-octylammonium Chloride PubChem CID: 24949 IUPAC Name: trimethyl(octyl)azanium;chloride SMILES: CCCCCCCC[N+](C)(C)C.[Cl-]
PubChem CID | 24949 |
---|---|
CAS | 10108-86-8 |
Molecular Weight (g/mol) | 207.786 |
MDL Number | MFCD00059977 |
SMILES | CCCCCCCC[N+](C)(C)C.[Cl-] |
Synonym | Trimethyl-n-octylammonium Chloride |
IUPAC Name | trimethyl(octyl)azanium;chloride |
InChI Key | AQZSPJRLCJSOED-UHFFFAOYSA-M |
Molecular Formula | C11H26ClN |
Tetrapropylammonium Perruthenate, TCI America™
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CAS: 114615-82-6 Molecular Formula: C12H35NO4Ru Molecular Weight (g/mol): 358.485 MDL Number: MFCD00074914 InChI Key: HUCLFLGLPCVDMZ-UHFFFAOYSA-M Synonym: 1-propanaminium, n,n,n-tripropyl-, t-4-tetraoxoruthenate 1- PubChem CID: 127020979 IUPAC Name: ruthenium;tetrapropylazanium;hydroxide;trihydrate SMILES: CCC[N+](CCC)(CCC)CCC.O.O.O.[OH-].[Ru]
PubChem CID | 127020979 |
---|---|
CAS | 114615-82-6 |
Molecular Weight (g/mol) | 358.485 |
MDL Number | MFCD00074914 |
SMILES | CCC[N+](CCC)(CCC)CCC.O.O.O.[OH-].[Ru] |
Synonym | 1-propanaminium, n,n,n-tripropyl-, t-4-tetraoxoruthenate 1- |
IUPAC Name | ruthenium;tetrapropylazanium;hydroxide;trihydrate |
InChI Key | HUCLFLGLPCVDMZ-UHFFFAOYSA-M |
Molecular Formula | C12H35NO4Ru |
Tetra-n-octylammonium Bromide 98.0+%, TCI America™
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CAS: 14866-33-2 Molecular Formula: C32H68BrN Molecular Weight (g/mol): 546.807 MDL Number: MFCD00011863 InChI Key: QBVXKDJEZKEASM-UHFFFAOYSA-M Synonym: tetraoctylammonium bromide,tetra-n-octylammonium bromide,tetraoctylazanium bromide,tetraoctyl ammonium bromide,1-octanaminium, n,n,n-trioctyl-, bromide,unii-52qw29owoc,52qw29owoc,tetra n-octyl ammonium bromide,acmc-1bvth,tetra-octylammonium bromide PubChem CID: 2734117 IUPAC Name: tetraoctylazanium;bromide SMILES: CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-]
PubChem CID | 2734117 |
---|---|
CAS | 14866-33-2 |
Molecular Weight (g/mol) | 546.807 |
MDL Number | MFCD00011863 |
SMILES | CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-] |
Synonym | tetraoctylammonium bromide,tetra-n-octylammonium bromide,tetraoctylazanium bromide,tetraoctyl ammonium bromide,1-octanaminium, n,n,n-trioctyl-, bromide,unii-52qw29owoc,52qw29owoc,tetra n-octyl ammonium bromide,acmc-1bvth,tetra-octylammonium bromide |
IUPAC Name | tetraoctylazanium;bromide |
InChI Key | QBVXKDJEZKEASM-UHFFFAOYSA-M |
Molecular Formula | C32H68BrN |
Tetramethylammonium Hydroxide (10% in Methanol) [for Photoresist Research], 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 |
Tetrabutylammonium Dibromoaurate, TCI America™
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CAS: 50481-01-1 Molecular Formula: C16H36AuBr2N Molecular Weight (g/mol): 599.246 MDL Number: MFCD00059119 InChI Key: JHKGBGGRJMVGSW-UHFFFAOYSA-L PubChem CID: 44630509 IUPAC Name: dibromogold(1-);tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.Br[Au-]Br
PubChem CID | 44630509 |
---|---|
CAS | 50481-01-1 |
Molecular Weight (g/mol) | 599.246 |
MDL Number | MFCD00059119 |
SMILES | CCCC[N+](CCCC)(CCCC)CCCC.Br[Au-]Br |
IUPAC Name | dibromogold(1-);tetrabutylazanium |
InChI Key | JHKGBGGRJMVGSW-UHFFFAOYSA-L |
Molecular Formula | C16H36AuBr2N |
Tetrabutylammonium Triiodide 96.0+%, TCI America™
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CAS: 13311-45-0 Molecular Formula: C48H108I3N3 Molecular Weight (g/mol): 1108.126 MDL Number: MFCD00059123 InChI Key: MZYZRSVLEXUIRP-UHFFFAOYSA-K PubChem CID: 23500181 IUPAC Name: tetrabutylazanium;triiodide SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[I-].[I-].[I-]
PubChem CID | 23500181 |
---|---|
CAS | 13311-45-0 |
Molecular Weight (g/mol) | 1108.126 |
MDL Number | MFCD00059123 |
SMILES | CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[I-].[I-].[I-] |
IUPAC Name | tetrabutylazanium;triiodide |
InChI Key | MZYZRSVLEXUIRP-UHFFFAOYSA-K |
Molecular Formula | C48H108I3N3 |