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Filtered Search Results

Tetrabutylammonium Bromide 99.0+%, TCI America™
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CAS: 1643-19-2 Molecular Formula: C16H36BrN Molecular Weight (g/mol): 322.375 MDL Number: MFCD00011633 InChI Key: JRMUNVKIHCOMHV-UHFFFAOYSA-M Synonym: tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r PubChem CID: 74236 ChEBI: CHEBI:51993 IUPAC Name: tetrabutylazanium;bromide SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
PubChem CID | 74236 |
---|---|
CAS | 1643-19-2 |
Molecular Weight (g/mol) | 322.375 |
ChEBI | CHEBI:51993 |
MDL Number | MFCD00011633 |
SMILES | CCCC[N+](CCCC)(CCCC)CCCC.[Br-] |
Synonym | tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r |
IUPAC Name | tetrabutylazanium;bromide |
InChI Key | JRMUNVKIHCOMHV-UHFFFAOYSA-M |
Molecular Formula | C16H36BrN |
Benzalkonium Chloride (50% in Water), TCI America™
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CAS: 63449-41-2 Molecular Formula: C21H38ClN Molecular Weight (g/mol): 339.99 MDL Number: MFCD00137276 InChI Key: JBIROUFYLSSYDX-UHFFFAOYSA-M Synonym: benzyldimethyldecylammonium chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride 1:1,quaternary ammonium compounds, benzyl-c8-18-alkyldimethyl, chlorides,roccal,benzyl decyl dimethylazanium chloride,tret-o-lite xc 511,ccris 4586,benzyl decyl dimethylammonium chloride,c8-18-alkydimethylbenzyl ammonium chlorides PubChem CID: 13762 IUPAC Name: benzyl(dodecyl)dimethylazanium chloride SMILES: [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
PubChem CID | 13762 |
---|---|
CAS | 63449-41-2 |
Molecular Weight (g/mol) | 339.99 |
MDL Number | MFCD00137276 |
SMILES | [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 |
Synonym | benzyldimethyldecylammonium chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride 1:1,quaternary ammonium compounds, benzyl-c8-18-alkyldimethyl, chlorides,roccal,benzyl decyl dimethylazanium chloride,tret-o-lite xc 511,ccris 4586,benzyl decyl dimethylammonium chloride,c8-18-alkydimethylbenzyl ammonium chlorides |
IUPAC Name | benzyl(dodecyl)dimethylazanium chloride |
InChI Key | JBIROUFYLSSYDX-UHFFFAOYSA-M |
Molecular Formula | C21H38ClN |
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 |
(3-Chloro-2-hydroxypropyl)trimethylammonium Chloride (ca. 65% in Water), TCI America™
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CAS: 3327-22-8 Molecular Formula: C6H15Cl2NO Molecular Weight (g/mol): 188.092 MDL Number: MFCD00055655 InChI Key: CSPHGSFZFWKVDL-UHFFFAOYSA-M PubChem CID: 18732 IUPAC Name: (3-chloro-2-hydroxypropyl)-trimethylazanium;chloride SMILES: C[N+](C)(C)CC(CCl)O.[Cl-]
PubChem CID | 18732 |
---|---|
CAS | 3327-22-8 |
Molecular Weight (g/mol) | 188.092 |
MDL Number | MFCD00055655 |
SMILES | C[N+](C)(C)CC(CCl)O.[Cl-] |
IUPAC Name | (3-chloro-2-hydroxypropyl)-trimethylazanium;chloride |
InChI Key | CSPHGSFZFWKVDL-UHFFFAOYSA-M |
Molecular Formula | C6H15Cl2NO |
Tetrabutylammonium Dihydrogen Trifluoride 90.0+%, TCI America™
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CAS: 99337-56-1 Molecular Formula: C16H38F3N Molecular Weight (g/mol): 301.48 MDL Number: MFCD00145365 InChI Key: MRXQMNWIADOAJY-UHFFFAOYSA-M Synonym: tetra-n-butylammonium dihydrogen trifluoride,tetra-n-butylammonium dihydrogentrifluoride,dihydrogen tetrabutylammonium fluoride,tetrabutylammonium dihydrogentrifluoride,tetrabutylammonium dihydrogen trifluoride,tetrabutylammonium fluoride dihydrofluoride,tetrabutylazanium fluoride dihydrofluoride,tetrabutylammoniumdihydrogentrifluoride,tetrabutylamonium dihydrogentrifluoride,tetrabutylammoniumdihydrogen trifluoride PubChem CID: 11748636 IUPAC Name: tetrabutylazanium dihydrofluoride fluoride SMILES: F.F.[F-].CCCC[N+](CCCC)(CCCC)CCCC
PubChem CID | 11748636 |
---|---|
CAS | 99337-56-1 |
Molecular Weight (g/mol) | 301.48 |
MDL Number | MFCD00145365 |
SMILES | F.F.[F-].CCCC[N+](CCCC)(CCCC)CCCC |
Synonym | tetra-n-butylammonium dihydrogen trifluoride,tetra-n-butylammonium dihydrogentrifluoride,dihydrogen tetrabutylammonium fluoride,tetrabutylammonium dihydrogentrifluoride,tetrabutylammonium dihydrogen trifluoride,tetrabutylammonium fluoride dihydrofluoride,tetrabutylazanium fluoride dihydrofluoride,tetrabutylammoniumdihydrogentrifluoride,tetrabutylamonium dihydrogentrifluoride,tetrabutylammoniumdihydrogen trifluoride |
IUPAC Name | tetrabutylazanium dihydrofluoride fluoride |
InChI Key | MRXQMNWIADOAJY-UHFFFAOYSA-M |
Molecular Formula | C16H38F3N |
Dimethyldioctadecylammonium Bromide 98.0+%, TCI America™
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CAS: 3700-67-2 Molecular Formula: C38H80BrN Molecular Weight (g/mol): 630.969 MDL Number: MFCD00041975 InChI Key: PSLWZOIUBRXAQW-UHFFFAOYSA-M Synonym: dimethyldioctadecylammonium bromide,n,n-dimethyl-n-octadecyloctadecan-1-aminium bromide,dimethyldistearylammonium bromide,1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide,unii-z5t47r065a,dsab,distearyldimethylammonium bromide,dimethyldioctadecylazanium bromide,distearyl dimethyl ammonium bromide,1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide 1:1 PubChem CID: 77293 IUPAC Name: dimethyl(dioctadecyl)azanium;bromide SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.[Br-]
PubChem CID | 77293 |
---|---|
CAS | 3700-67-2 |
Molecular Weight (g/mol) | 630.969 |
MDL Number | MFCD00041975 |
SMILES | CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.[Br-] |
Synonym | dimethyldioctadecylammonium bromide,n,n-dimethyl-n-octadecyloctadecan-1-aminium bromide,dimethyldistearylammonium bromide,1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide,unii-z5t47r065a,dsab,distearyldimethylammonium bromide,dimethyldioctadecylazanium bromide,distearyl dimethyl ammonium bromide,1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide 1:1 |
IUPAC Name | dimethyl(dioctadecyl)azanium;bromide |
InChI Key | PSLWZOIUBRXAQW-UHFFFAOYSA-M |
Molecular Formula | C38H80BrN |
Choline (47-50% in Water), TCI America™
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CAS: 123-41-1 Molecular Formula: C5H15NO2 Molecular Weight (g/mol): 121.18 MDL Number: MFCD00002831 InChI Key: KIZQNNOULOCVDM-UHFFFAOYSA-M Synonym: choline hydroxide,gossypine,sincaline,bursine,luridine,sinkalin,sinkaline,fagine,vidine,2-hydroxy-n,n,n-trimethylethanaminium hydroxide PubChem CID: 31255 IUPAC Name: (2-hydroxyethyl)trimethylazanium hydroxide SMILES: [OH-].C[N+](C)(C)CCO
PubChem CID | 31255 |
---|---|
CAS | 123-41-1 |
Molecular Weight (g/mol) | 121.18 |
MDL Number | MFCD00002831 |
SMILES | [OH-].C[N+](C)(C)CCO |
Synonym | choline hydroxide,gossypine,sincaline,bursine,luridine,sinkalin,sinkaline,fagine,vidine,2-hydroxy-n,n,n-trimethylethanaminium hydroxide |
IUPAC Name | (2-hydroxyethyl)trimethylazanium hydroxide |
InChI Key | KIZQNNOULOCVDM-UHFFFAOYSA-M |
Molecular Formula | C5H15NO2 |
Tetramethylammonium Sulfate 98.0+%, TCI America™
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CAS: 14190-16-0 Molecular Formula: C8H24N2O4S Molecular Weight (g/mol): 244.35 MDL Number: MFCD00012139 InChI Key: KJFVITRRNTVAPC-UHFFFAOYSA-L PubChem CID: 14746849 IUPAC Name: tetramethylazanium;sulfate SMILES: C[N+](C)(C)C.C[N+](C)(C)C.[O-]S(=O)(=O)[O-]
PubChem CID | 14746849 |
---|---|
CAS | 14190-16-0 |
Molecular Weight (g/mol) | 244.35 |
MDL Number | MFCD00012139 |
SMILES | C[N+](C)(C)C.C[N+](C)(C)C.[O-]S(=O)(=O)[O-] |
IUPAC Name | tetramethylazanium;sulfate |
InChI Key | KJFVITRRNTVAPC-UHFFFAOYSA-L |
Molecular Formula | C8H24N2O4S |
Tetraethylammonium Fluoride Hydrate 98.0+%, TCI America™
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CAS: 665-46-3 Molecular Formula: C8H20FN Molecular Weight (g/mol): 149.253 MDL Number: MFCD00011826 InChI Key: QSUJAUYJBJRLKV-UHFFFAOYSA-M PubChem CID: 69582 IUPAC Name: tetraethylazanium;fluoride SMILES: CC[N+](CC)(CC)CC.[F-]
PubChem CID | 69582 |
---|---|
CAS | 665-46-3 |
Molecular Weight (g/mol) | 149.253 |
MDL Number | MFCD00011826 |
SMILES | CC[N+](CC)(CC)CC.[F-] |
IUPAC Name | tetraethylazanium;fluoride |
InChI Key | QSUJAUYJBJRLKV-UHFFFAOYSA-M |
Molecular Formula | C8H20FN |
Choline Chloride 98.0+%, TCI America™
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CAS: 67-48-1 Molecular Formula: C5H14ClNO Molecular Weight (g/mol): 139.62 MDL Number: MFCD00011721 InChI Key: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC Name: (2-hydroxyethyl)trimethylazanium chloride SMILES: [Cl-].C[N+](C)(C)CCO
PubChem CID | 6209 |
---|---|
CAS | 67-48-1 |
Molecular Weight (g/mol) | 139.62 |
ChEBI | CHEBI:133341 |
MDL Number | MFCD00011721 |
SMILES | [Cl-].C[N+](C)(C)CCO |
Synonym | choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride |
IUPAC Name | (2-hydroxyethyl)trimethylazanium chloride |
InChI Key | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
Molecular Formula | C5H14ClNO |
Benzyldimethyltetradecylammonium Chloride Hydrate 98.0+%, TCI America™
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CAS: 139-08-2 Molecular Formula: C23H42ClN Molecular Weight (g/mol): 368.05 MDL Number: MFCD00011771 InChI Key: OCBHHZMJRVXXQK-UHFFFAOYSA-M Synonym: miristalkonium chloride,n-benzyl-n,n-dimethyltetradecan-1-aminium chloride,zephiramine,benzyldimethyltetradecylammonium chloride,tetradecyldimethylbenzylammonium chloride,myristalkonium chloride,dibactol,faringets,quaternario 14b,sanibond 200lg PubChem CID: 8755 IUPAC Name: benzyldimethyltetradecylazanium chloride SMILES: [Cl-].CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
PubChem CID | 8755 |
---|---|
CAS | 139-08-2 |
Molecular Weight (g/mol) | 368.05 |
MDL Number | MFCD00011771 |
SMILES | [Cl-].CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 |
Synonym | miristalkonium chloride,n-benzyl-n,n-dimethyltetradecan-1-aminium chloride,zephiramine,benzyldimethyltetradecylammonium chloride,tetradecyldimethylbenzylammonium chloride,myristalkonium chloride,dibactol,faringets,quaternario 14b,sanibond 200lg |
IUPAC Name | benzyldimethyltetradecylazanium chloride |
InChI Key | OCBHHZMJRVXXQK-UHFFFAOYSA-M |
Molecular Formula | C23H42ClN |
beta-Methylcholine Iodide 99.0+%, TCI America™
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CAS: 26112-50-5 Molecular Formula: C6H16INO Molecular Weight (g/mol): 245.10 MDL Number: MFCD00059987 InChI Key: FOILINVEQJRMPF-UHFFFAOYNA-M Synonym: 2-Hydroxypropyltrimethylammonium Iodide PubChem CID: 10263892 IUPAC Name: (2-hydroxypropyl)trimethylazanium iodide SMILES: [I-].CC(O)C[N+](C)(C)C
PubChem CID | 10263892 |
---|---|
CAS | 26112-50-5 |
Molecular Weight (g/mol) | 245.10 |
MDL Number | MFCD00059987 |
SMILES | [I-].CC(O)C[N+](C)(C)C |
Synonym | 2-Hydroxypropyltrimethylammonium Iodide |
IUPAC Name | (2-hydroxypropyl)trimethylazanium iodide |
InChI Key | FOILINVEQJRMPF-UHFFFAOYNA-M |
Molecular Formula | C6H16INO |
Methacroylcholine Chloride (ca. 80% in Water) (stabilized with MEHQ), TCI America™
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CAS: 5039-78-1 Molecular Formula: C9H18ClNO2 Molecular Weight (g/mol): 207.698 MDL Number: MFCD00060097 InChI Key: RRHXZLALVWBDKH-UHFFFAOYSA-M Synonym: polyquaternium-37,2-methacryloyloxy-n,n,n-trimethylethanaminium chloride,unii-pp88r88k3o,methacrylatoethyl trimethyl ammonium chloride,2-methacryloyloxy ethyl trimethylammonium chloride,2-methacryloyloxy ethyl trimethylammonium,methacryloxyethyltrimethyl ammonium chloride,ethanaminium, n,n,n-trimethyl-2-2-methyl-1-oxo-2-propenyl oxy-, chloride PubChem CID: 78738 IUPAC Name: trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;chloride SMILES: CC(=C)C(=O)OCC[N+](C)(C)C.[Cl-]
PubChem CID | 78738 |
---|---|
CAS | 5039-78-1 |
Molecular Weight (g/mol) | 207.698 |
MDL Number | MFCD00060097 |
SMILES | CC(=C)C(=O)OCC[N+](C)(C)C.[Cl-] |
Synonym | polyquaternium-37,2-methacryloyloxy-n,n,n-trimethylethanaminium chloride,unii-pp88r88k3o,methacrylatoethyl trimethyl ammonium chloride,2-methacryloyloxy ethyl trimethylammonium chloride,2-methacryloyloxy ethyl trimethylammonium,methacryloxyethyltrimethyl ammonium chloride,ethanaminium, n,n,n-trimethyl-2-2-methyl-1-oxo-2-propenyl oxy-, chloride |
IUPAC Name | trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;chloride |
InChI Key | RRHXZLALVWBDKH-UHFFFAOYSA-M |
Molecular Formula | C9H18ClNO2 |
Heptadecyltrimethylammonium Bromide 98.0+%, TCI America™
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CAS: 21424-24-8 Molecular Formula: C20H44BrN Molecular Weight (g/mol): 378.483 InChI Key: TTXDNWCDEIIMDP-UHFFFAOYSA-M Synonym: Trimethylheptadecylammonium Bromide PubChem CID: 10045219 IUPAC Name: heptadecyl(trimethyl)azanium;bromide SMILES: CCCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]
PubChem CID | 10045219 |
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CAS | 21424-24-8 |
Molecular Weight (g/mol) | 378.483 |
SMILES | CCCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-] |
Synonym | Trimethylheptadecylammonium Bromide |
IUPAC Name | heptadecyl(trimethyl)azanium;bromide |
InChI Key | TTXDNWCDEIIMDP-UHFFFAOYSA-M |
Molecular Formula | C20H44BrN |
(2-Hydroxyethyl)dimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt 98.0+%, TCI America™
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CAS: 38880-58-9 Molecular Formula: C7H18NO4S+ Molecular Weight (g/mol): 212.284 MDL Number: MFCD01320397 InChI Key: CNXPCGBLGHKAIL-UHFFFAOYSA-O Synonym: 3-[(2-Hydroxyethyl)dimethylammonio]propane-1-sulfonate, NDSB 211 PubChem CID: 102269415 IUPAC Name: 3-[dimethyl(2-oxonioethyl)azaniumyl]propane-1-sulfonate SMILES: C[N+](C)(CCCS(=O)(=O)[O-])CC[OH2+]
PubChem CID | 102269415 |
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CAS | 38880-58-9 |
Molecular Weight (g/mol) | 212.284 |
MDL Number | MFCD01320397 |
SMILES | C[N+](C)(CCCS(=O)(=O)[O-])CC[OH2+] |
Synonym | 3-[(2-Hydroxyethyl)dimethylammonio]propane-1-sulfonate, NDSB 211 |
IUPAC Name | 3-[dimethyl(2-oxonioethyl)azaniumyl]propane-1-sulfonate |
InChI Key | CNXPCGBLGHKAIL-UHFFFAOYSA-O |
Molecular Formula | C7H18NO4S+ |