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Filtered Search Results

Benzyldimethyl-n-tetradecylammonium chloride hydrate, 98%, Thermo Scientific Chemicals
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 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 |
InChI Key | OCBHHZMJRVXXQK-UHFFFAOYSA-M |
Molecular Formula | C23H42ClN |
Tetra-n-butylammonium acetate, 1.0M aq. soln.
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 |
Linear Formula | (C2H5)4NOH |
---|---|
Molecular Weight (g/mol) | 147.26 |
InChI Key | LRGJRHZIDJQFCL-UHFFFAOYSA-M |
Density | 1.0200g/mL |
PubChem CID | 6509 |
Name Note | 20 wt.% in Water |
Percent Purity | ≥20% |
RTECS Number | KH3150000 |
Formula Weight | 147.26 |
Boiling Point | 102.0°C |
Color | Colorless to Yellow |
Physical Form | Liquid |
Chemical Name or Material | Tetraethylammonium hydroxide |
SMILES | [OH-].CC[N+](CC)(CC)CC |
Merck Index | 15, 9346 |
CAS | 7732-18-5 |
Health Hazard 3 | GHS P Statement IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if pre |
MDL Number | MFCD00009024 |
Health Hazard 2 | GHS H Statement May be corrosive to metals. Causes severe skin burns and eye damage. Toxic if swallowed. Causes damage to organs if swallowed. Causes damage to organs through prolonged or repeated exposure in contact with s |
Solubility Information | Solubility in water: soluble. |
Packaging | Plastic bottle |
Health Hazard 1 | GHS Signal Word: Danger |
Refractive Index | 1.402 |
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 |
TSCA | TSCA |
IUPAC Name | tetraethylazanium;hydroxide |
Molecular Formula | C8H21NO |
EINECS Number | 201-073-3 |
Specific Gravity | 1.02 |
Tetra-n-butylammonium fluoride, 75% w/w aq. soln.
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 tetrafluoroborate, 97%
CAS: 661-36-9 Molecular Formula: C4H12BF4N Molecular Weight (g/mol): 160.95 MDL Number: MFCD00011745 InChI Key: XWFABLFRYCHILB-UHFFFAOYSA-N Synonym: tetramethylammonium tetrafluoroborate,tetramethylammonium fluoroborate,borate 1-, tetrafluoro-, tetramethylammonium salt,tetramethylazanium tetrafluoroborate,n,n,n-trimethylmethanaminium tetrafluoroborate 1-,tetramethylammonium ion tetrafluoroborate,ammonium, tetramethyl-, tetrafluoroborate 1-,acmc-209ntt,methanaminium, n,n,n-trimethyl-, tetrafluoroborate 1-,tetramethyl ammonium tetrafluoroborate PubChem CID: 12621 IUPAC Name: tetramethylazanium;tetrafluoroborate SMILES: C[N+](C)(C)C.F[B-](F)(F)F
PubChem CID | 12621 |
---|---|
CAS | 661-36-9 |
Molecular Weight (g/mol) | 160.95 |
MDL Number | MFCD00011745 |
SMILES | C[N+](C)(C)C.F[B-](F)(F)F |
Synonym | tetramethylammonium tetrafluoroborate,tetramethylammonium fluoroborate,borate 1-, tetrafluoro-, tetramethylammonium salt,tetramethylazanium tetrafluoroborate,n,n,n-trimethylmethanaminium tetrafluoroborate 1-,tetramethylammonium ion tetrafluoroborate,ammonium, tetramethyl-, tetrafluoroborate 1-,acmc-209ntt,methanaminium, n,n,n-trimethyl-, tetrafluoroborate 1-,tetramethyl ammonium tetrafluoroborate |
IUPAC Name | tetramethylazanium;tetrafluoroborate |
InChI Key | XWFABLFRYCHILB-UHFFFAOYSA-N |
Molecular Formula | C4H12BF4N |
Tetra-n-hexylammonium iodide, 99%
CAS: 2138-24-1 Molecular Formula: C24H52IN Molecular Weight (g/mol): 481.591 MDL Number: MFCD00041981 InChI Key: VRKHAMWCGMJAMI-UHFFFAOYSA-M Synonym: tetrahexylammonium iodide,tetra-n-hexylammonium iodide,1-hexanaminium, n,n,n-trihexyl-, iodide,tetrahexylazanium iodide,1-hexanaminium, n,n,n-trihexyl-, iodide 1:1,acmc-209fjk,tetrahexyl ammonium iodide,tetra-n-hexyl ammonium iodide,ammonium, tetrahexyl-, iodide,1-hexanaminium,n,n-trihexyl-, iodide PubChem CID: 75056 IUPAC Name: tetrahexylazanium;iodide SMILES: CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[I-]
PubChem CID | 75056 |
---|---|
CAS | 2138-24-1 |
Molecular Weight (g/mol) | 481.591 |
MDL Number | MFCD00041981 |
SMILES | CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[I-] |
Synonym | tetrahexylammonium iodide,tetra-n-hexylammonium iodide,1-hexanaminium, n,n,n-trihexyl-, iodide,tetrahexylazanium iodide,1-hexanaminium, n,n,n-trihexyl-, iodide 1:1,acmc-209fjk,tetrahexyl ammonium iodide,tetra-n-hexyl ammonium iodide,ammonium, tetrahexyl-, iodide,1-hexanaminium,n,n-trihexyl-, iodide |
IUPAC Name | tetrahexylazanium;iodide |
InChI Key | VRKHAMWCGMJAMI-UHFFFAOYSA-M |
Molecular Formula | C24H52IN |
Tetramethylammonium bromide, 98%
CAS: 64-20-0 Molecular Formula: C4H12BrN Molecular Weight (g/mol): 154.05 MDL Number: MFCD00011626 InChI Key: DDFYFBUWEBINLX-UHFFFAOYSA-M Synonym: tetramethylammonium bromide,tetramethylammoniumbromide,tetramethylazanium bromide,methanaminium, n,n,n-trimethyl-, bromide,n,n,n-trimethylmethanaminium bromide,unii-6l9ne9609p,ammonium, tetramethyl-, bromide,methanaminium, n,n,n-trimethyl-, bromide 1:1,c4h12n.br,acmc-209nkm PubChem CID: 66137 ChEBI: CHEBI:55317 SMILES: [Br-].C[N+](C)(C)C
PubChem CID | 66137 |
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CAS | 64-20-0 |
Molecular Weight (g/mol) | 154.05 |
ChEBI | CHEBI:55317 |
MDL Number | MFCD00011626 |
SMILES | [Br-].C[N+](C)(C)C |
Synonym | tetramethylammonium bromide,tetramethylammoniumbromide,tetramethylazanium bromide,methanaminium, n,n,n-trimethyl-, bromide,n,n,n-trimethylmethanaminium bromide,unii-6l9ne9609p,ammonium, tetramethyl-, bromide,methanaminium, n,n,n-trimethyl-, bromide 1:1,c4h12n.br,acmc-209nkm |
InChI Key | DDFYFBUWEBINLX-UHFFFAOYSA-M |
Molecular Formula | C4H12BrN |
n-Dodecyltrimethylammonium bromide, MilliporeSigma™
CAS: 1119-94-4 Molecular Formula: C15H34BrN Molecular Weight (g/mol): 308.348 InChI Key: XJWSAJYUBXQQDR-UHFFFAOYSA-M Synonym: dodecyltrimethylammonium bromide,dtab,dctab,ltab,lauryltrimethylammonium bromide,n,n,n-trimethyldodecan-1-aminium bromide,laurtrimonium bromide,dodecyl trimethyl ammonium bromide,morpan d,1-dodecanaminium, n,n,n-trimethyl-, bromide PubChem CID: 14249 ChEBI: CHEBI:282662 IUPAC Name: dodecyl(trimethyl)azanium;bromide SMILES: CCCCCCCCCCCC[N+](C)(C)C.[Br-]
PubChem CID | 14249 |
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CAS | 1119-94-4 |
Molecular Weight (g/mol) | 308.348 |
ChEBI | CHEBI:282662 |
SMILES | CCCCCCCCCCCC[N+](C)(C)C.[Br-] |
Synonym | dodecyltrimethylammonium bromide,dtab,dctab,ltab,lauryltrimethylammonium bromide,n,n,n-trimethyldodecan-1-aminium bromide,laurtrimonium bromide,dodecyl trimethyl ammonium bromide,morpan d,1-dodecanaminium, n,n,n-trimethyl-, bromide |
IUPAC Name | dodecyl(trimethyl)azanium;bromide |
InChI Key | XJWSAJYUBXQQDR-UHFFFAOYSA-M |
Molecular Formula | C15H34BrN |
Dodecyltrimethylammonium chloride, 98%
CAS: 112-00-5 Molecular Formula: C15H34ClN Molecular Weight (g/mol): 263.88 MDL Number: MFCD00041974 InChI Key: DDXLVDQZPFLQMZ-UHFFFAOYSA-M Synonym: dodecyltrimethylammonium chloride,alicop,cation bb,aliquat 4,n,n,n-trimethyldodecan-1-aminium chloride,laurtrimonium chloride,dehyquart lt,cation fb,nissan cation bb,lauryltrimethylammonium chloride PubChem CID: 8152 IUPAC Name: dodecyl(trimethyl)azanium;chloride SMILES: CCCCCCCCCCCC[N+](C)(C)C.[Cl-]
PubChem CID | 8152 |
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CAS | 112-00-5 |
Molecular Weight (g/mol) | 263.88 |
MDL Number | MFCD00041974 |
SMILES | CCCCCCCCCCCC[N+](C)(C)C.[Cl-] |
Synonym | dodecyltrimethylammonium chloride,alicop,cation bb,aliquat 4,n,n,n-trimethyldodecan-1-aminium chloride,laurtrimonium chloride,dehyquart lt,cation fb,nissan cation bb,lauryltrimethylammonium chloride |
IUPAC Name | dodecyl(trimethyl)azanium;chloride |
InChI Key | DDXLVDQZPFLQMZ-UHFFFAOYSA-M |
Molecular Formula | C15H34ClN |
Acetylcholine chloride, ∽99%, MP Biomedicals™
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 |
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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 |
Choline chloride, 99%, Cell culture reagent grade, MP Biomedicals™
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,bilineurin chloride,2-hydroxyethyl trimethylammonium chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC Name: (2-hydroxyethyl)trimethylazanium chloride SMILES: [Cl-].C[N+](C)(C)CCO
PubChem CID | 6209 |
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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,bilineurin chloride,2-hydroxyethyl trimethylammonium chloride |
IUPAC Name | (2-hydroxyethyl)trimethylazanium chloride |
InChI Key | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
Molecular Formula | C5H14ClNO |
Triethylmethylammonium chloride, 98%
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 |
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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 |
(Iodomethyl)trimethylammonium iodide, 98+%
CAS: 39741-91-8 Molecular Formula: C4H11I2N Molecular Weight (g/mol): 326.948 MDL Number: MFCD00031647 InChI Key: IFVIWWQMNYZYFQ-UHFFFAOYSA-M Synonym: iodomethyltrimethylammonium iodide,iodomethyl trimethylammonium iodide,ammonium, iodomethyltrimethyl-, iodide,iodomethyl trimethylazanium iodide,1-iodo-n,n,n-trimethylmethanaminium iodide,acmc-20akpy,iodomethyltrimethylammoniumiodide,iodomethyl trimethylamine, iodide,iodomethyl trimethyl azanium iodide,iodomethyl trimethylammonium iodide, 98+% PubChem CID: 38328 IUPAC Name: iodomethyl(trimethyl)azanium;iodide SMILES: C[N+](C)(C)CI.[I-]
PubChem CID | 38328 |
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CAS | 39741-91-8 |
Molecular Weight (g/mol) | 326.948 |
MDL Number | MFCD00031647 |
SMILES | C[N+](C)(C)CI.[I-] |
Synonym | iodomethyltrimethylammonium iodide,iodomethyl trimethylammonium iodide,ammonium, iodomethyltrimethyl-, iodide,iodomethyl trimethylazanium iodide,1-iodo-n,n,n-trimethylmethanaminium iodide,acmc-20akpy,iodomethyltrimethylammoniumiodide,iodomethyl trimethylamine, iodide,iodomethyl trimethyl azanium iodide,iodomethyl trimethylammonium iodide, 98+% |
IUPAC Name | iodomethyl(trimethyl)azanium;iodide |
InChI Key | IFVIWWQMNYZYFQ-UHFFFAOYSA-M |
Molecular Formula | C4H11I2N |
Tetraethylammonium chloride hydrate, 98%
CAS: 68696-18-4 Molecular Formula: C8H22ClNO Molecular Weight (g/mol): 183.72 MDL Number: MFCD00149992 InChI Key: CALLTGJPWMIDPC-UHFFFAOYSA-M Synonym: tetraethylammonium chloride hydrate,tetraethylammonium chloride monohydrate,tetraethylazanium chloride hydrate,tetraethylammonium hydrate chloride,c8h20n.cl.h2o,tetraethylammoniumchloride hydrate,tetraethyl ammonium chloride hydrate,tetraethylammonium chloride hydrate, cryst,n,n,n-triethylethanaminium chloride-water 1/1/1,tetraethylammonium chloride, monohydrate PubChem CID: 16211205 IUPAC Name: tetraethylazanium;chloride;hydrate SMILES: CC[N+](CC)(CC)CC.O.[Cl-]
PubChem CID | 16211205 |
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CAS | 68696-18-4 |
Molecular Weight (g/mol) | 183.72 |
MDL Number | MFCD00149992 |
SMILES | CC[N+](CC)(CC)CC.O.[Cl-] |
Synonym | tetraethylammonium chloride hydrate,tetraethylammonium chloride monohydrate,tetraethylazanium chloride hydrate,tetraethylammonium hydrate chloride,c8h20n.cl.h2o,tetraethylammoniumchloride hydrate,tetraethyl ammonium chloride hydrate,tetraethylammonium chloride hydrate, cryst,n,n,n-triethylethanaminium chloride-water 1/1/1,tetraethylammonium chloride, monohydrate |
IUPAC Name | tetraethylazanium;chloride;hydrate |
InChI Key | CALLTGJPWMIDPC-UHFFFAOYSA-M |
Molecular Formula | C8H22ClNO |
Choline Chloride, MP Biomedicals
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 |
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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 |