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| Product | Description | |
|---|---|---|
| (2-[(4-Chlorobenzoyl)-(5-trifluoromethylpyridin-2-yl)amino]-ethyl)-trimethyl-ammonium Iodide | (2-[(4-Chlorobenzoyl)-(5-trifluoromethylpyridin-2-yl)amino]-ethyl)-trimethyl-ammonium Iodide is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H20ClF3IN3O, Molecular Weight: 513.72. US Biological Life Sciences. |  Worldwide |
| (2-[(4-Chlorobenzoyl)-(5-trifluoromethylpyridin-2-yl)amino]-ethyl)-trimethyl-ammonium Iodide-d3 | (2-[(4-Chlorobenzoyl)-(5-trifluoromethylpyridin-2-yl)amino]-ethyl)-trimethyl-ammonium Iodide-d3 is labelled (2-[(4-Chlorobenzoyl)-(5-trifluoromethylpyridin-2-yl)amino]-ethyl)-trimethyl-ammonium Iodide (C364290) which is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H17D3ClF3IN3O, Molecular Weight: 516.74. US Biological Life Sciences. | Worldwide |
| (2-Acetamido-2, 2-dicarboxyethyl) trimethylammonium iodide diethyl ester | (2-Acetamido-2, 2-dicarboxyethyl) trimethylammonium iodide diethyl ester. Group: Biochemicals. Alternative Names: 2-(Acetylamino)-3-ethoxy-2-(ethoxycarbonyl)-N,N,N-trimethyl-3-oxo-1-propanaminiu iodide; (2-Acetamido-2, 2-dicarboxyethyl) trimethyl-ammonium iodide diethyl ester. Grades: Highly Purified. CAS No. 7689-61-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H25IN2O5. US Biological Life Sciences. | Worldwide |
| (2-Hydroxyethyl)trimethylammonium dimethyl phosphate, 95% | Quaternary Phosphonium Compounds. Alternative Names: choline dimethyl phosphate, 2-hydroxyethyltrimethyl-ammonium dimethylphosphate, 2-hydroxyethyl trimethylammonium dimethyl phosphate, 2-hydroxyethyl trimethylammonium dimethylphosphate. CAS No. 118978-98-6. Molecular formula: C7H20NO5P. Mole weight: 229.21. Purity: 0.95. IUPACName: dimethyl phosphate;2-hydroxyethyl(trimethyl)azanium. Canonical SMILES: COP([O-])(=O)OC.C[N+](C)(C)CCO. Catalog: ACM118978986. |  |
| 3- (Trifluoromethyl) phenyltrimethyl Ammonium Hydroxide (5% in Methanol) | 3- (Trifluoromethyl) phenyltrimethyl Ammonium Hydroxide (5% in Methanol). Group: Biochemicals. Alternative Names: m-TFPTAH (5% in Methanol); Trimethyl-3-trifluoromethylphenyl Ammonium Hydroxide (5% in Methanol); Trimethyl-α, α, α-trifluoro-m-tolylammonium Hydroxide (5% in Methanol). Grades: Highly Purified. CAS No. 68254-41-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-(N-Maleimido)benzyl-a-trimethylammonium iodide | 4-(N-Maleimido)benzyl-a-trimethylammonium iodide. Group: Biochemicals. Alternative Names: 4-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-N,N,N-trimethyl-benzenemethanaminium iodide; 4- (N-Maleimido) benzyltrimethyl Ammonium iodide; MBTA. Grades: Highly Purified. CAS No. 34696-66-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H17IN2O2. US Biological Life Sciences. | Worldwide |
| BENZYLTRIMETHYLAMMONIUM CHLORIDE, 60%AQUEOUS SOLUTION | Solvent for cellulose, gelling inhibitor in polyester resins, intermediate. Group: Ammonium ionic liquids. Alternative Names: CAS-56-93-9; F8880-1007; ACMC-209lv0; Tmbac; BCP24461; EC 200-300-3; ST51046799; benzyltrimethyl-ammonium chloride; AN-23571; Tox21_303260. CAS No. 56-93-9. Molecular formula: C10H16ClN. Mole weight: 185.695g/mol. IUPACName: benzyl(trimethyl)azanium;chloride. Canonical SMILES: C[N+](C)(C)CC1=CC=CC=C1.[Cl-]. Density: 1.07 at 68 ° F (USCG, 1999);1.07 @ 20 deg C/20 deg C. ECNumber: 200-300-3. Catalog: ACM56939. | |
| Benzyltrimethyl Ammonium dichloroiodate | Benzyltrimethyl Ammonium dichloroiodate. Group: Biochemicals. Alternative Names: N, N, N-Trimethyl Benzene methanaminium dichloroiodate; BTMA-ICl2. Grades: Highly Purified. CAS No. 114971-52-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C10H16Cl2IN. US Biological Life Sciences. | Worldwide |
| Benzyltrimethylammonium hydroxide | Quaternary Ammonium HydroxideChemical Intermediate. Alternative Names: N,N,N-trimethyl-benzenemethanaminiuhydroxide. CAS No. 100-85-6. Molecular formula: C10H17NO. Mole weight: 167.25. Purity: 25% Solution in H2O. Catalog: ACM100856-2. | |
| Benzyltrimethylammonium methoxide | Heterocyclic Organic Compound. Alternative Names: benzyltrimethyl-ammoniumethoxide; n, n, n-trimethyl-benzenemethanaminiumethoxide; BENZYLTRIMETHYLAMMONIUM METHOXIDE;N-BENZYL-N,N,N-TRIMETHYLAMMONIUM METHOXIDE;benzyltrimethylammonium methanolate;Benzyl trimethylammonium methoxide, 40 wt% soln. in methanol;Be. CAS No. 122-08-7. Molecular formula: C11H19NO. Mole weight: 181.27. Purity: technical. Density: 0.9. Catalog: ACM122087. | |
| Benzyltrimethylammonium tribromide | Benzyl trimethyl ammonium (tribromide) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 111865-47-5. Pack Sizes: 25 g; 50 g. Product ID: HY-W018454. |  |
| Betaine-d3 Hydrochloride (N-(Carboxymethyl)-N,N,N-trimethyl-d3-ammonium Chloride, Pluchine-d3, Acidol-d3) | Has been used as gastric acidifier. Group: Biochemicals. Alternative Names: N-(Carboxymethyl)-N,N,N-trimethyl-d3-ammonium Chloride; Pluchine-d3; Acidol-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| CETYLTRIMETHYLAMMONIUM BROMIDE, 98% | cetrimonium bromide is a quaternary ammonium salt that can prevent the proliferation of bacteria, fungi, and yeast in cosmetic preparation, while also act as an emulsifying agent. Alternative Names: Lissolamine A; N-Cetyltrimethylammonium bromide; HEXADECANAMINIUM, N,N,N-TRIMETHYL-, BROMIDE; Hexadecyltrimethylammonium bromide, >=96.0% (AT); ACMC-1AP33; cetyl-trimethyl-ammonium bromide; Zephirol Related Compound 5; WLN: 16K1&1&1 &Q &E; EPA Pesticide Chemical Code 069117; Cetrimonium bromide. CAS No. 57-09-0. Molecular formula: C19H42BrN. Mole weight: 364.456g/mol. IUPACName: hexadecyl(trimethyl)azanium;bromide. Canonical SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]. ECNumber: 200-311-3. Catalog: ACM57090. | |
| Cetyltrimethylammonium Chloride (Cetrimonium Chloride) 99+% | Cetrimonium Chloride, is a topical antiseptic. It is also used in hair conditioners and shampoos, as a conditioning agent. Group: Biochemicals. Alternative Names: N,N,N-Trimethyl-1-hexadecanaminium; Hexadecyltrimethyl Ammonium Chloride; 1631CL; Adogen 444; Adogen 444-29; Aliquat 1529; Aliquat 6; Ammonyx CETAC 25; Ammonyx Cetac; Ammonyx Cetac 30; Arquad 16; Arquad 16-25; Arquad 16-25LO; Arquad 16-25W; Arquad 16-26; Arquad 16-29; Arquad 16-29W; Arquad 16-50; BP 40; Barquat CT 29; C 16TAC; CA 2350; CETAC; CTAC; CTAC 1; CTAC 30KC; CTACL; CTMA; Carsoquat CT 425; Carsoquat CT 429; Catinal CTC 70ET; Catiogen TMP; Catiogen TMR; Cation PB 300; Cation PB 40; Cationic 1631; Cetac 30; Cetyltrimethylammomium Chloride; Cetyltrimethylammonium Chloride; D 1631; Dehyquart A; Dehyquart A-CA; Dehyquart A-CE; Dodigen 1383; FSM 28; Genamin CTAC; Genamin CTAC 50; Genamin CTAC 50ET; HDTMA-Cl; HTAC; Incroquat CTC 30; Intexan CTC 29; Intexsan CTC 29; Intexsan CTC 50; Lebon TM 16; Lebon TM 60; Morpan CHA; N,N,N-Trimethyl-1-hexadecanaminium chloride; N-Palmityl-N,N,N-trimethylammonium chloride; Nissan Cation PB 40; Nissan Cation PB 40R; PB 40; Palmityltrimethyl Ammonium Chloride; Pionin B 611; Protaquat CT 29; Quartamin 60W; Quatramine C 1. Grades: Reagent Grade. CAS No. 112-02-7. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Docosyltrimethylammonium methyl sulphate | This product is white flakes, soluble in water and ethanol, has good compatibility with cationic and non-ionic surfactants, and is stable below 100 °C. Good chemical stability, heat resistance, light resistance, pressure resistance, strong Acid and Alkali resistance. It has excellent thickening, emulsifying and softening properties. This product is used in hair care and shampoo products: conditioners, ointments, shampoos and other hair products softeners. Group: Heterocyclic organic compound. Alternative Names: Docosyltrimethylammonium methyl sulphate;1-Docosanaminium, N,N,N-trimethyl-, methyl sulfate;docosyl-triMethyl-azaniuM;Behenyl trimethyl ammonium methyl sulfate. CAS No. 81646-13-1. Molecular formula: C26H57NO4S. Mole weight: 479.80008. Purity: 0.96. IUPACName: docosyl(trimethyl)azanium; methyl sulfate. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC[N+](C)(C)C. COS(=O)(=O)[O-]. ECNumber: 279-791-1. Catalog: ACM81646131. | |
| Dodecyltrimethylammonium | Heterocyclic Organic Compound. Alternative Names: Dotac compound; 1-Dodecanaminium,N,N,N-trimethyl; dodecyl-trimethyl-ammonium cation; Trimethyl-dodecyl-ammonium; DODECANE-TRIMETHYLAMINE; n-dodecyltrimethylammonium; N,N,N-Trimethyl-1-dodecanaminium; dodecyl(trimethyl)azanium; N-Dodecyl-N-trimethyl-ammoni. CAS No. 10182-91-9. Molecular formula: C15H34N+. Mole weight: 228.437160 [g/mol]. Purity: 0.96. IUPACName: dodecyl(trimethyl)azanium. Canonical SMILES: CCCCCCCCCCCC[N+](C)(C)C. Catalog: ACM10182919. | |
| Dodecyltrimethylammonium bromide | Dodecyltrimethylammonium Bromide is a quaternary ammonium salt useful as paint strippers, foaming stabilizers, and bactericidal lotions. Group: Ammonium ionic liquids. Alternative Names: n-Dodecyl trimethylammonium bromide; N,N,N-trimethyl-1-dodecanaminium bromide. CAS No. 1119-94-4. Molecular formula: C15H34BrN. Mole weight: 308.34. Appearance: White crystal powder. Purity: 0.99. IUPACName: dodecyl(trimethyl)azanium;bromide. Canonical SMILES: CCCCCCCCCCCC[N+](C)(C)C.[Br-]. ECNumber: 214-290-3. Catalog: ACM1119944. | |
| Dodecyltrimethylammonium chloride | Dodecyltrimethylammonium chloride belongs to quaternary ammonium salts,it is useful as paint strippers, foaming stabilizers, and bactericidal lotions. Group: Ammonium ionic liquids. Alternative Names: Laurtrimonium chloride; Lauryl trimethy. CAS No. 112-00-5. Molecular formula: C15H34ClN. Mole weight: 263.89. Appearance: White solid. Purity: 0.99. IUPACName: dodecyl(trimethyl)azanium;chloride. Canonical SMILES: CCCCCCCCCCCC[N+](C)(C)C.[Cl-]. ECNumber: 203-927-0. Catalog: ACM112005. | |
| Dodecyltrimethyl Ammonium chloride | Dodecyltrimethyl Ammonium chloride. Group: Biochemicals. Alternative Names: Lauryl trimethylammonium chloride; DTAC. Grades: Highly Purified. CAS No. 112-00-5. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C15H34NCl. US Biological Life Sciences. | Worldwide |
| Ethyltrimethylammonium Iodide | Ethyltrimethylammonium Iodide. Group: Dye-sensitized solar cell (dssc) materials electronic materials. Alternative Names: ACMC-1AN2M; EthyltrimethylammoniumIodide; AKOS015833263; LS-18019; Trimethylathylammoniumjodid; MFCD00054229; Ammonium, ethyltrimethyl-, iodide; Ethanaminium, N,N,N-trimethyl-, iodide; Trimethylethylammonium iodide; Ethanaminium,N,N,N-trimethyl-, iodide (1:1). CAS No. 51-93-4. Product ID: ethyl(trimethyl)azanium; iodide. Molecular formula: 215.08. Mole weight: C5H14IN. CC[N+](C)(C)C.[I-]. InChI=1S/C5H14N.HI/c1-5-6(2, 3)4;/h5H2, 1-4H3;1H/q+1;/p-1. ZPEBBUBSCOELHI-UHFFFAOYSA-M. >98.0%T. |  |
| Hexadecyl Trimethyl Ammonium Bromide | Hexadecyl Trimethyl Ammonium Bromide. CAS No. 57-09-0. Molecular Formula CH3(CH2)15 N(CH3)3Br. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| Hexadecyltrimethyl Ammonium Bromide-d33 | Hexadecyltrimethyl Ammonium Bromide-d33. Group: Biochemicals. Alternative Names: N, N, N-Trimethyl-1-hexadecan-1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 13, 13, 14, 14, 15, 15, 16, 16, 16-d33-aminium Bromide; d33-Hexadecyltrimethyl Ammonium Bromide. Grades: Highly Purified. CAS No. 347841-42-3. Pack Sizes: 10mg. Molecular Formula: C19H9D33BrN, Molecular Weight: 397.65. US Biological Life Sciences. | Worldwide |
| Hexadecyl trimethyl ammonium chloride | Hexadecyl trimethyl ammonium chloride. CAS No: 112-02-7 |  Sarchem Laboratories New Jersey NJ |
| Hexadecyltrimethylammonium chloride | Pesticides & Metabolites; Pesticides & Metabolites. Uses: For analytical and research use. Group: Reagents. Alternative Names: Lebon TM 16, Intexan CTC 29, Protaquat CT 29, Arquad 16-29, Arquad 16-25, Nissan Cation PB 40R, Trimethylhexadecylammonium chloride, Dehyquart A, Saboquat, Catiogen TMP, Cetyltrimethylammomium chloride, Aliquat 6, Swanol CA 2350, Varisoft 300, C 16TAC, CETAC, Barquat CT 29, Adogen 444-29, Carsoquat CT 429, Arquad 16-25LO, Dodigen 1383, CA 2350, Cetac 30, Quartamin 60W30, CTAC, Aliquat 1529, Ammonyx CETAC 25, Cation PB 300, FSM 28, N-Palmityl-N,N,N-trimethylammonium chloride, Carsoquat CT 425, Catinal CTC 70ET, Dehyquart A-CA, BP 40, Palmityltrimethylammonium chloride, Cationic 1631, CTACL, Adogen 444, Morpan CHA, Dehyquart A-CE, Ammonyx Cetac, Cetyltrimethylammonium chloride, PB 40, Quatramine C 16/29, Genamin CTAC 50, Pionin B 611, Quartamin 60W, Cetrimonium chloride, Genamin CTAC, Ammonium, hexadecyltrimethyl-, chloride (8CI), Arquad 16-25W, 1631CL, N,N,N-Trimethyl-1-hexadecanaminium chloride, Arquad 16, CM 29, Ammonyx Cetac 30, Nissan Cation PB 40, Trimethylcetylammonium chloride, Cation PB 40, Incroquat CTC 30, D 1631, HTAC, Lebon TM 60, HDTMA-Clammonium chloride (6CI),1-Hexadecanaminium, N,N,N-trimethyl-, chloride (1:1), CTAC CT-429, Intexsan CTC 50. CAS No. 112-02-7. IUPAC Name: ethyl(trimethyl)ammonium;chloride. |  |
| Methacryloyl Aminopropyl Trimethyl Ammonium Chloride | Methacryloyl Aminopropyl Trimethyl Ammonium Chloride. Group: Polymers. | |
| Methacryloylaminopropyltrimethyl Ammonium Methyl Sulfate | Methacryloylaminopropyltrimethyl Ammonium Methyl Sulfate. Group: Polymers. Product ID: methyl sulfate; trimethyl-[3-(2-methylprop-2-enoylamino)propyl]azanium. Molecular formula: 296.39g/mol. Mole weight: C11H24N2O5S. CC(=C)C(=O)NCCC[N+](C)(C)C. COS(=O)(=O)[O-]. InChI=1S/C10H20N2O. CH4O4S/c1-9(2)10(13)11-7-6-8-12(3, 4)5; 1-5-6(2, 3)4/h1, 6-8H2, 2-5H3; 1H3, (H, 2, 3, 4). FSQHDIAYKNDZFC-UHFFFAOYSA-N. | |
| Methacryloyloxyethyl Trimethyl Ammonium Methyl Sulfate | Methacryloyloxyethyl Trimethyl Ammonium Methyl Sulfate. Group: Polymers. | |
| N-[1-(2,3-Dioleyloxy)propyl]-N,N,N-trimethylammonium chloride | Heterocyclic Organic Compound. Alternative Names: DOTMA, CID6438350, T1307, Trimethyl[2, 3-(dioleyloxy)propyl]ammonium Chloride, N-(1-(2,3-dioleyloxy)propyl)-N,N,N-trimethylammonium, N-(1-(2,3-Dioleyloxy)propyl)-N,N,N-trimethylammonium chloride, N-[1-(2,3-Dioleyloxy)propyl]-N,N,N-trimethylammonium Chloride, 1-Propanaminium, N,N,N-trimethyl-2,3-bis(9-octadecenyloxy)-, chloride, (Z,Z)-, 104162-48-3. CAS No. 104162-48-3. Molecular formula: C42H84ClNO2. Mole weight: 670.57. Purity: >90.0%(T). IUPACName: 2,3-bis[(Z)-octadec-9-enoxy]propyl-trimethylazanium chloride. Catalog: ACM104162483. | |
| N- [2- (N, N, N-Trimethyl Ammonium bromide) ethyl] maleamic Acid, Sodium Salt | N- [2- (N, N, N-Trimethyl Ammonium bromide) ethyl] maleamic Acid, Sodium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(Carboxymethyl)-N,N,N-trimethyl-d3-ammonium chloride(N-methyl-d3) | Heterocyclic Organic Compound. CAS No. 1219349-47-9. Molecular formula: 156.63. Purity: 99 atom % D. Catalog: ACM1219349479. | |
| n-Octyltrimethylammonium Chloride | Ammonium Salts. Alternative Names: CTK3J1655; TRA0026642; UNII-KB94658IHQ component AQZSPJRLCJSOED-UHFFFAOYSA-M; TR-000323; AC1L2NSC; Caprylyltrimethylammonium chloride; FT-0697165; Octyltrimethylammonium chloride; C11H26N.Cl; A-8568. CAS No. 10108-86-8. Molecular formula: C11H26ClN. Mole weight: 207.786g/mol. IUPACName: trimethyl(octyl)azanium;chloride. Canonical SMILES: CCCCCCCC[N+](C)(C)C.[Cl-]. Catalog: ACM10108868. | |
| Octadecyltrimethyl Ammonium Bromide 99+% | Dynamin inhibitor (IC50 = 1.9uM for dynamin I). Inhibits receptor-mediated endocytosis (IC50 = 16uM). Displays similar activity to MitMAB. Group: Biochemicals. Alternative Names: OctMAB; Octadecyltrimethyl Ammonium Bromide; N,N,N-Trimethyl-1-octadecanaminium Bromide (9CI); Trimethyloctadecyl Ammonium Bromide (8CI) ; Trimethyloctadecyl Ammonium bromide (6CI,7CI); Catinal STB; Catinal STB 70; Eveite B 18; Morpan O; N,N,N-Trimethyl-1-octadecanaminium Bromide;N,N,N-Trimethyloctadecan-1-ammonium Bromide; OTAB; OTMA; Octadecyltrimethyl Ammonium Bromide; STAB; Softex; SteartrimoniumBromide; Stearyltrimethyl Ammonium Bromide; Stearyltrimonium Bromide; Trimethylstearyl Ammonium Bromide; Vulnoc OB; Zeonet B; Zeonet BF; n-Octadecyltrimethyl Ammonium Bromide. Grades: Highly Purified. CAS No. 1120-02-1. Pack Sizes: 10g, 25g, 100g. Molecular Formula: C21H46NBr , Molecular Weight: 392.51. US Biological Life Sciences. | Worldwide |
| Tetradecyltrimethyl Ammonium bromide | Tetradecyltrimethyl Ammonium bromide. Group: Biochemicals. Alternative Names: Cetrimide; Myristyltrimethyl Ammonium bromide; Trimethyl (tetradecyl)ammonium bromide. Grades: Highly Purified. CAS No. 1119-97-7. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C17H38BrN. US Biological Life Sciences. | Worldwide |
| Trimethyl[3- (triethoxysilyl)propyl]ammonium Chloride | Trimethyl[3- (triethoxysilyl)propyl]ammonium Chloride. Group: Silane coupling agentsself assembly and contact printing materials. CAS No. 84901-27-9. Product ID: trimethyl(3-triethoxysilylpropyl)azanium; chloride. Molecular formula: 299.91g/mol. Mole weight: C12H30ClNO3Si. CCO[Si](CCC[N+](C)(C)C)(OCC)OCC. [Cl-]. InChI=1S/C12H30NO3Si. ClH/c1-7-14-17(15-8-2, 16-9-3)12-10-11-13(4, 5)6; /h7-12H2, 1-6H3; 1H/q+1; /p-1. JMCRETWEZLOFQT-UHFFFAOYSA-M. | |
| Trimethyl[3- (triethoxysilyl)propyl]ammonium Chloride, ≥98% | Trimethyl[3- (triethoxysilyl)propyl]ammonium Chloride, ≥98%. Group: Self assembly and contact printing. CAS No. 84901-27-9. Product ID: trimethyl(3-triethoxysilylpropyl)azanium; chloride. Molecular formula: 299.91g/mol. Mole weight: C12H30ClNO3Si. CCO[Si](CCC[N+](C)(C)C)(OCC)OCC. [Cl-]. InChI=1S/C12H30NO3Si. ClH/c1-7-14-17(15-8-2, 16-9-3)12-10-11-13(4, 5)6; /h7-12H2, 1-6H3; 1H/q+1; /p-1. JMCRETWEZLOFQT-UHFFFAOYSA-M. | |
| Trimethyl[3- (trimethoxysilyl)propyl]ammonium Chloride | In medical research, 1-Propanaminium, N,N,N-trimethyl-3-(trimethoxysilyl)-, chloride has been used in drug development as a preservative and as a surface-modifying agent for medical devices. In environmental research, 1-Propanaminium, N,N,N-trimethyl-3-(trimethoxysilyl)-, chloride has been used to modify the surface properties of materials to reduce pollution and to improve sustainability. In industrial research, 1-Propanaminium, N,N,N-trimethyl-3-(trimethoxysilyl)-, chloride has been used in manufacturing processes to improve product quality and efficiency. Group: Si-c bond-containing ionic liquids. Alternative Names: 1-Propanaminium, N,N,N-trimethyl-3-(trimethoxysilyl)-, chloride; PTAC. CAS No. 35141-36-7. Molecular formula: C9H24ClNO3Si. Mole weight: 257.83. Appearance: Colorless to Light yellow clear liquid. IUPACName: trimethyl(3-trimethoxysilylpropyl)azanium; chloride. Canonical SMILES: C[N+](C)(C)CCC[Si](OC)(OC)OC.[Cl-]. Catalog: ACM35141367-7. | |
| Trimethyl[3- (Trimethoxysilyl)Propyl]Ammonium Chloride (Ca. 50% In Methanol) | Trimethyl[3- (Trimethoxysilyl)Propyl]Ammonium Chloride (Ca. 50% In Methanol). Group: Self assembly and contact printing materials. CAS No. 35141-36-7. Product ID: trimethyl(3-trimethoxysilylpropyl)azanium; chloride. Molecular formula: 257.83. Mole weight: C9H24ClNO3Si. C[N+](C)(C)CCC[Si](OC)(OC)OC.[Cl-]. InChI=1S/C9H24NO3Si.ClH/c1-10(2, 3)8-7-9-14(11-4, 12-5)13-6;/h7-9H2, 1-6H3;1H/q+1;/p-1. FYZFRYWTMMVDLR-UHFFFAOYSA-M. | |
| Trimethyl[3- (trimethoxysilyl)propyl]ammonium Chloride, (ca. 50 Percent in Methanol) | Trimethyl[3- (trimethoxysilyl)propyl]ammonium Chloride, (ca. 50 Percent in Methanol). Group: Silane coupling agents. CAS No. 35141-36-7. Product ID: trimethyl(3-trimethoxysilylpropyl)azanium; chloride. Molecular formula: 257.83g/mol. Mole weight: C9H24ClNO3Si. C[N+](C)(C)CCC[Si](OC)(OC)OC.[Cl-]. InChI=1S/C9H24NO3Si.ClH/c1-10(2, 3)8-7-9-14(11-4, 12-5)13-6;/h7-9H2, 1-6H3;1H/q+1;/p-1. FYZFRYWTMMVDLR-UHFFFAOYSA-M. | |
| Trimethylphenylammonium bromide | Trimethylphenylammonium bromide is a quaternary ammonium salt consisting of a positively charged N,N,N-trimethylanilinium cation and a negatively charged bromide anion. This compound is commonly used as a phase transfer catalyst in organic chemical reactions, facilitating the transfer of reactants between immiscible phases. It can also be used as a reagent in the synthesis of various organic compounds and in some applications as a surfactant or corrosion inhibitor. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Phenyltrimethylammonium bromide. CAS No. 16056-11-4. Pack Sizes: 25 g; 50 g. Product ID: HY-W012450. | |
| Trimethylphenyl Ammonium Hydroxide (20-25% in Methanol) | Trimethylphenyl Ammonium Hydroxide (20-25% in Methanol). Group: Biochemicals. Alternative Names: Phenyltrimethyl Ammonium Hydroxide (20-25% in Methanol); PTAH (20-25% in Methanol). Grades: Highly Purified. CAS No. 1899-02-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Trimethylphenyl Ammonium Iodide | Trimethylphenyl Ammonium Iodide. Group: Biochemicals. Alternative Names: Trimethylanilinium Iodide; Phenyltrimethyl Ammonium Iodide; N,N,N-Trimethylanilinium Iodide. Grades: Highly Purified. CAS No. 98-04-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Trimethylpropyl Ammonium Bis (trifluoromethane sulfonyl) imide | Trimethylpropyl Ammonium Bis (trifluoromethane sulfonyl) imide. Group: Biochemicals. Grades: Highly Purified. CAS No. 268536-05-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Trimethylstearyl Ammonium chloride | Trimethylstearyl Ammonium chloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 112-03-8. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| [2-[(1-Butyl-3,6-dimethyl-2,4-dioxopyrimidin-5-yl)amino]-2-oxoethyl]-trimethylazanium bromide | Heterocyclic Organic Compound. Alternative Names: 102571-44-8, 2-[(1-butyl-3,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)amino]-n,n,n-trimethyl-2-oxoethanaminium bromide, AC1L1RFB, AC1Q1RJ6, LS-16962, [2-[(1-butyl-3,6-dimethyl-2,4-dioxopyrimidin-5-yl)amino]-2-oxoethyl]-trimethylazanium bromide, Ammonium, ( ( (1-butyl-3, 6-dimethyl-2, 4-dioxo-1, 2, 3, 4-tetrahydro-5-pyrimidinyl) carbamoyl) methyl) trimethyl-, bromide. CAS No. 102571-44-8. Molecular formula: C15H27BrN4O3. Mole weight: 391.304 g/mol. Purity: 0.96. IUPACName: [2-[(1-butyl-3,6-dimethyl-2,4-dioxopyrimidin-5-yl)amino]-2-oxoethyl]-trimethylazanium;bromide. Canonical SMILES: CCCCN1C (=C (C (=O)N (C1=O)C)NC (=O)C[N+] (C) (C)C)C. [Br-]. Catalog: ACM102571448. | |
| [2-(2,2-Diphenylacetyl)oxy-1-phenylethyl]-trimethylazanium bromide | Heterocyclic Organic Compound. Alternative Names: FC 645/A, CID58689, LS-18322, (alpha- (Hydroxymethyl) benzyl) trimethylammonium bromide diphenylacetate, (alpha- (Hydroxymethyl) benzyl) trimethylammonium bromide, diphenylacetate, AMMONIUM, (alpha- (HYDROXYMETHYL)BENZYL)TRIMETHYL-, BROMIDE, DIPHENYLACETATE, 101657-02-7. CAS No. 101657-02-7. Molecular formula: C25H28BrNO2. Mole weight: 454.399 g/mol. Purity: 0.96. IUPACName: [2-(2,2-diphenylacetyl)oxy-1-phenylethyl]-trimethylazanium bromide. Catalog: ACM101657027. | |
| [2- (2, 3-Dihydroxypropoxy) phenyl]-trimethylazanium bromide | Heterocyclic Organic Compound. Alternative Names: (o- (2, 3-Dihydroxypropoxy) phenyl) trimethylammonium bromide, 3-(o-Dimethylaminophenoxy)-1,2-propanediol methobromide, AMMONIUM, (o-(2,3-DIHYDROXYPROPOXY)PHENYL)TRIMETHYL-, BROMIDE, AC1Q1RE5, AC1L1T42, LS-17662, [2- (2, 3-dihydroxypropoxy) phenyl]-trimethylazanium bromide, 2-(2,3-dihydroxypropoxy)-n,n,n-trimethylanilinium bromide, 109731-99-9. CAS No. 109731-99-9. Molecular formula: C12H20BrNO3. Mole weight: 306.196 g/mol. Purity: 0.96. IUPACName: [2- (2, 3-dihydroxypropoxy) phenyl]-trimethylazanium; bromide. Canonical SMILES: C[N+](C)(C)C1=CC=CC=C1OCC(CO)O.[Br-]. Catalog: ACM109731999. | |
| [2, 2-Dimethyl-3-oxo-3-[2- (trimethylazaniumyl) ethoxy]propyl]-trimethylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: (2-Carboxy-2-methylpropyl)trimethylammonium iodide ester with choline iodide, Ammonium, (2-carboxy-2-methylpropyl)trimethyl-, iodide, ester with choline iodide, AC1L1SYK, AC1Q1TA1, NIOSH/TX2262000, LS-17099, LS-119604, TX22620000, 2-Trimethylammonioethyl 2,2-dimethyl-3-trimethylammoniopropionate diiodide, [2, 2-dimethyl-3-oxo-3-[2- (trimethylazaniumyl) ethoxy]propyl]-trimethylazanium diiodide, 1-Propanaminium, 3-oxo-N,N,N,2,2-pentamethyl-3-(2-(trimethylammonio)ethoxy)-, diiodide, 3-Oxo-N,N,N,2,2-pentamethyl-3-(2-(trimethylammonio)ethoxy)-1-propanaminium diiodide, n,n,n,2,2-pentamethyl-3-oxo-3-[2-(trimethylammonio)ethoxy]propan-1-aminium diiodide, 109042-63-9. CAS No. 109042-63-9. Molecular formula: C13H30I2N2O2. Mole weight: 500.198 g/mol. Purity: 0.96. IUPACName: [2, 2-dimethyl-3-oxo-3-[2- (trimethylazaniumyl) ethoxy]propyl]-trimethylazanium; diiodide. Canonical SMILES: CC (C) (C[N+] (C) (C)C)C (=O)OCC[N+] (C) (C)C. [I-]. [I-]. Catalog: ACM109042639. | |
| [2- (2-Hydroxy-2, 2-diphenylacetyl) oxy-1-phenylethyl] -trimethylazaniumbromide | Heterocyclic Organic Compound. Alternative Names: FC 649/A, (alpha- (Hydroxymethyl) benzyl) trimethylammonium bromide benzilate, AMMONIUM, (alpha- (HYDROXYMETHYL)BENZYL)TRIMETHYL-, BROMIDE, BENZILATE, AC1L1PMY, AC1Q1RHD, LS-18321, [2-(2-hydroxy-2,2-diphenylacetyl)oxy-1-phenylethyl]-trimethylazanium bromide, 2-{[hydroxy(diphenyl)acetyl]oxy}-n, n, n-trimethyl-1-phenylethanaminium bromide, 101674-29-7. CAS No. 101674-29-7. Molecular formula: C25H28BrNO3. Mole weight: 470.399 g/mol. Purity: 0.96. IUPACName: [2-(2-hydroxy-2, 2-diphenylacetyl)oxy-1-phenylethyl]-trimethylazanium; bromide. Catalog: ACM101674297. | |
| 2-[4-(2,3-Dihydroxypropoxy)phenoxy]ethyl-trimethylazanium iodide | Heterocyclic Organic Compound. Alternative Names: (2- (p- (2, 3-Dihydroxypropoxy) phenoxy) ethyl) trimethylammonium iodide, 3-(p-Dimethylaminoethoxyphenoxy)-1,2-propanediol methiodide, 2-[4-(2,3-dihydroxypropoxy)phenoxy]-n,n,n-trimethylethanaminium iodide, AMMONIUM, (2- (p- (2, 3-DIHYDROXYPROPOXY) PHENOXY) ETHYL) TRIMETHYL-, IODIDE, 110056-43-4, AC1Q1TGU, AC1L1T6N, LS-17659, 2-[4-(2,3-dihydroxypropoxy)phenoxy]ethyl-trimethylazanium iodide. CAS No. 110056-43-4. Molecular formula: C14H24INO4. Mole weight: 397.249 g/mol. Purity: 0.96. IUPACName: 2-[4-(2,3-dihydroxypropoxy)phenoxy]ethyl-trimethylazanium;iodide. Canonical SMILES: C[N+](C)(C)CCOC1=CC=C(C=C1)OCC(CO)O. [I-]. Catalog: ACM110056434. | |
| [2- (Dimethylcarbamoyloxy) -4- (2, 2-dimethylpropyl) phenyl]-trimethylazaniumiodide | Heterocyclic Organic Compound. Alternative Names: (2-Hydroxy-5-tert-pentylphenyl)trimethylammonium iodide dimethylcarbamate, Ammonium, (2-hydroxy-5-tert-pentylphenyl)trimethyl-, iodide, dimethylcarbamate (ester), AC1L1PNY, LS-18371, [2- (dimethylcarbamoyloxy) -4- (2, 2-dimethylpropyl) phenyl]-trimethylazanium iodide, 101710-54-7. CAS No. 101710-54-7. Molecular formula: C17H29IN2O2. Mole weight: 420.329 g/mol. Purity: 0.96. IUPACName: [2- (dimethylcarbamoyloxy) -4- (2, 2-dimethylpropyl) phenyl]-trimethylazanium; iodide. Canonical SMILES: CC (C) (C)CC1=CC (=C (C=C1)[N+] (C) (C)C)OC (=O)N (C)C. [I-]. Catalog: ACM101710547. | |
| [2-(Dimethylcarbamoyloxy)-5-ethylphenyl]-trimethylazanium iodide | Heterocyclic Organic Compound. Alternative Names: (5-Ethyl-2-hydroxyphenyl)trimethylammonium iodide dimethylcarbamate (ester), AMMONIUM, (5-ETHYL-2-HYDROXYPHENYL)TRIMETHYL-, IODIDE, DIMETHYLCARBAMATE (ester), 102571-31-3, AC1L1RDN, AC1Q1TJJ, LS-17993, [2-(dimethylcarbamoyloxy)-5-ethylphenyl]-trimethylazanium iodide, 2-[(dimethylcarbamoyl)oxy]-5-ethyl-N,N,N-trimethylanilinium iodide, ammonium,(2-(dimethylcarbamoyloxy)-5-ethylphenyl)trimethyl-, iodide. CAS No. 102571-31-3. Molecular formula: C14H23IN2O2. Mole weight: 378.249 g/mol. Purity: 0.96. IUPACName: [2-(dimethylcarbamoyloxy)-5-ethylphenyl]-trimethylazanium; iodide. Canonical SMILES: CCC1=CC (=C (C=C1)OC (=O)N (C)C)[N+] (C) (C)C. [I-]. Catalog: ACM102571313. | |
| 2-Ethoxy-N,N,N-trimethylethanaminium chloride | 2-Ethoxy-N,N,N-trimethylethanaminium chloride is being used for the study of antigibberellin activity and the role quaternary ammonium salts play. Group: Biochemicals. Grades: Highly Purified. CAS No. 6343-89-1. Pack Sizes: 50mg, 250mg. Molecular Formula: C7H18NO; (Cl), Molecular Weight: 132.223545. US Biological Life Sciences. | Worldwide |
| 2-Furanmethanaminium,N,N,N,5-tetramethyl-, iodide (1:1) | Heterocyclic Organic Compound. Alternative Names: Methylfurmetide, Methylfurmethide, 5-Methylfurmithide, Preparation 7070, Methylfurmethide iodide, 5 MFT, 5-Methylfurtrethonium iodide, C9H16NO.I, NSC 34095, NSC34095, (5-Methylfurfuryl)trimethylammonium iodide, AI3-61538, Ammonium, (5-methylfurfuryl)trimethyl-, iodide, NCGC00095314-01, LS-18664, Ammonium, trimethyl(5-methylfurfuryl)-, iodide, N,N,N,5-Tetramethyl-2-furanmethanaminium iodide, ST5409153, 2-Furanmethanaminium, N,N,N,5-tetramethyl-, iodide, 2-Furanmethaniminium, N,N,N,5-tetramethyl-, iodide. CAS No. 1197-60-0. Molecular formula: C9H16 N O. I. Mole weight: 281.1339. Appearance: White solid. Purity: >99 %. IUPACName: trimethyl-[(5-methylfuran-2-yl)methyl]azanium iodide. Catalog: ACM1197600. | |
| [2-(Hydroxymethyl)-2-phenylbutyl]-trimethylazanium iodide | Heterocyclic Organic Compound. Alternative Names: L 1800, (beta-Ethyl-beta- (hydroxymethyl) phenethyl) trimethylammonium iodide, Iodometilato di 2-etil-2-fenil-3-dimetilaminopropanolo [Italian], AMMONIUM, (beta-ETHYL-beta- (HYDROXYMETHYL)PHENETHYL)TRIMETHYL-, IODIDE, AC1L1RDH, AC1Q1TNQ, LS-17988, Iodometilato di 2-etil-2-fenil-3-dimetilaminopropanolo, [2-(hydroxymethyl)-2-phenylbutyl]-trimethylazanium iodide, 2-(hydroxymethyl)-n,n,n-trimethyl-2-phenylbutan-1-aminium iodide, 102571-30-2. CAS No. 102571-30-2. Molecular formula: C14H24INO. Mole weight: 349.251 g/mol. Purity: 0.96. IUPACName: [2-(hydroxymethyl)-2-phenylbutyl]-trimethylazanium; iodide. Canonical SMILES: CCC(C[N+](C)(C)C)(CO)C1=CC=CC=C1. [I-]. Catalog: ACM102571302. | |
| 3- [2, 4-Diphenyl-3- [3- (trimethylazaniumyl) propoxycarbonyl] cyclobutanecarbonyl] oxypropyl-trimethylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: Ammonium,(3-hydroxypropyl)trimethyl-,iodide,ester with (cis-1,2,trans-1,3,trans-1,4)-2,4-diphenyl-1,3-cyclobutanedicarboxylic acid (2:1); 3- [2, 4-diphenyl-3- [3- (trimethylazaniumyl) propoxycarbonyl] cyclobutanecarbonyl] oxypropyl-trimethylazanium diiodide. CAS No. 10066-73-6. Molecular formula: C30H44I2N2O4. Mole weight: 750.49 g/mol. Purity: 0.96. IUPACName: 3- [2, 4-diphenyl-3- [3- (trimethylazaniumyl) propoxycarbonyl] cyclobutanecarbonyl] oxypropyl-trimethylazanium; diiodide. Canonical SMILES: C[N+] (C) (C)CCCOC (=O)C1C (C (C1C2=CC=CC=C2)C (=O)OCCC[N+] (C) (C)C)C3=CC=CC=C3. [I-]. [I-]. Catalog: ACM10066736. | |
| 3-[2-[Hydroxy (phenyl)methyl]phenoxy]propyl-trimethylazanium; 4-methylbenzenesulfonate | Heterocyclic Organic Compound. Alternative Names: 2- (3- (Dimethylamino)propoxy)benzhydrol methyl toluenesulfonate, Benzhydrol, 2-(3-(dimethylamino)propoxy)-, methyl toluenesulfonate, (3- (2- (alpha-Hydroxybenzyl) phenoxy) propyl) trimethylammonium toluene sulfonate, AMMONIUM, (3- (2- (alpha-HYDROXYBENZYL) PHENOXY) PROPYL) TRIMETHYL-, TOLUENESULFONATE, AC1L19CR, LS-18181, 3-[2-[hydroxy (phenyl)methyl]phenoxy]propyl-trimethylazanium; 4-methylbenzenesulfonate, 13002-43-2. CAS No. 13002-43-2. Molecular formula: C26H33NO5S. Mole weight: 471.609 g/mol. Purity: 0.96. IUPACName: 3-[2-[hydroxy (phenyl)methyl]phenoxy]propyl-trimethylazanium; 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)[O-]. C[N+] (C) (C)CCCOC1=CC=CC=C1C (C2=CC=CC=C2)O. Catalog: ACM13002432. | |
| 3-[[Amino (nitramido)methylidene]amino]propyl-trimethylazanium iodide | Heterocyclic Organic Compound. Alternative Names: CID58750, LS-18712, AMMONIUM, (3-(3-NITROGUANIDINO)PROPYL)TRIMETHYL-, IODIDE, N(sup 1)-Dimethylaminopropyl-N(sup 3)-nitroguanidine methiodide, 101710-60-5. CAS No. 101710-60-5. Molecular formula: C7H18IN5O2. Mole weight: 331.155 g/mol. Purity: 0.96. IUPACName: 3-[[amino (nitramido)methylidene]amino]propyl-trimethylazanium iodide. Canonical SMILES: C[N+](C)(C)CCCN=C(N)N[N+](=O)[O-]. [I-]. Catalog: ACM101710605. | |
| 3-Bromo-N,N,N-trimethylpropan-1-aminium Bromide | 3-Bromo-N,N,N-trimethylpropan-1-aminium Bromide is a compound used to prepare novel hydrophilic-hydrophobic block copolymer based on cardo poly(arylene ether sulfone)s with bis-quaternary ammonium moieties for anion exchange membranes. Group: Biochemicals. Grades: Highly Purified. CAS No. 3779-42-8. Pack Sizes: 10g, 25g. Molecular Formula: C6H15Br2N. US Biological Life Sciences. | Worldwide |
| [3-Methoxy-6- (trimethylazaniumyl) hexyl]-trimethylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: CID58748, 3-Methoxyhexamethylenebis (trimethylammonium iodide), LS-18642, AMMONIUM, 3-METHOXYHEXAMETHYLENEBIS(TRIMETHYL-, DIIODIDE, 101710-59-2. CAS No. 101710-59-2. Molecular formula: C13H32I2N2O. Mole weight: 486.215 g/mol. Purity: 0.96. IUPACName: [3-methoxy-6- (trimethylazaniumyl) hexyl]-trimethylazanium diiodide. Canonical SMILES: C[N+](C)(C)CCCC(CC[N+](C)(C)C)OC. [I-]. [I-]. Catalog: ACM101710592. | |
| [4- (2, 3-Dihydroxypropoxy) phenyl]-trimethylazanium bromide | Heterocyclic Organic Compound. Alternative Names: (p- (2, 3-Dihydroxypropoxy) phenyl) trimethylammonium bromide, 3-(p-Dimethylaminophenoxy)-1,2-propanediol methobromide, AMMONIUM, (p-(2,3-DIHYDROXYPROPOXY)PHENYL)TRIMETHYL-, BROMIDE, AC1Q1RDY, AC1L1T48, LS-17663, [4- (2, 3-dihydroxypropoxy) phenyl]-trimethylazanium bromide, 4-(2,3-dihydroxypropoxy)-n,n,n-trimethylanilinium bromide, 109732-00-5. CAS No. 109732-00-5. Molecular formula: C12H20BrNO3. Mole weight: 306.196 g/mol. Purity: 0.96. IUPACName: [4- (2, 3-dihydroxypropoxy) phenyl]-trimethylazanium; bromide. Canonical SMILES: C[N+](C)(C)C1=CC=C(C=C1)OCC(CO)O. [Br-]. Catalog: ACM109732005. | |
| [4-(2,5-Dimethoxyphenyl)-4-hydroxy-4-phenylbutan-2-yl]-trimethylazaniumiodide | Heterocyclic Organic Compound. Alternative Names: YS 3643, (4-(2,5-Dimethoxyphenyl)-4-hydroxy-4-phenyl-2-butyl)trimethylammonium iodide, AMMONIUM, (4-(2,5-DIMETHOXYPHENYL)-4-HYDROXY-4-PHENYL-2-BUTYL)TRIMETHYL-, IODIDE, 1099-73-6, AC1L23BE, LS-17693, [4-(2,5-dimethoxyphenyl)-4-hydroxy-4-phenylbutan-2-yl]-trimethylazanium iodide, 4-(2,5-dimethoxyphenyl)-4-hydroxy-N,N,N-trimethyl-4-phenylbutan-2-aminium iodide. CAS No. 1099-73-6. Molecular formula: C21H30INO3. Mole weight: 471.372 g/mol. Purity: 0.96. IUPACName: [4-(2,5-dimethoxyphenyl)-4-hydroxy-4-phenylbutan-2-yl]-trimethylazanium;iodide. Canonical SMILES: CC (CC (C1=CC=CC=C1) (C2=C (C=CC (=C2)OC)OC)O)[N+] (C) (C)C. [I-]. Catalog: ACM1099736. | |
| [4-(Acetyloxymethyl)-2-phenyl-1,3-dioxan-5-yl]methyl-trimethylazaniumbromide | Heterocyclic Organic Compound. Alternative Names: HC 1575, ((5-(Hydroxymethyl)-2-phenyl-m-dioxan-5-yl)methyl)trimethylammonium bromide acetate, Ammonium, ((5-(hydroxymethyl)-2-phenyl-m-dioxan-5-yl)methyl)trimethyl-, bromide, acetate, 1093-20-5, AC1L23A5, LS-18348, [4-(acetyloxymethyl)-2-phenyl-1,3-dioxan-5-yl]methyl-trimethylazanium bromide, {4-[(acetyloxy)methyl]-2-phenyl-1,3-dioxan-5-yl}-N,N,N-trimethylmethanaminium bromide. CAS No. 1093-20-5. Molecular formula: C17H26BrNO4. Mole weight: 388.297 g/mol. Purity: 0.96. IUPACName: [4-(acetyloxymethyl)-2-phenyl-1,3-dioxan-5-yl]methyl-trimethylazanium;bromide. Canonical SMILES: CC (=O)OCC1C (COC (O1)C2=CC=CC=C2)C[N+] (C) (C)C. [Br-]. Catalog: ACM1093205. | |
| (4-Amino-4-oxo-3,3-diphenylbutyl)-trimethylazanium iodide | Heterocyclic Organic Compound. Alternative Names: (3-Carbamoyl-3,3-diphenylpropyl)trimethylammonium iodide, 4-amino-n,n,n-trimethyl-4-oxo-3,3-diphenylbutan-1-aminium iodide, AMMONIUM, (3-CARBAMOYL-3,3-DIPHENYLPROPYL)TRIMETHYL-, IODIDE, 111472-08-3, AC1L1TCW, AC1Q1TI8, LS-17009, (4-amino-4-oxo-3,3-diphenylbutyl)-trimethylazanium iodide. CAS No. 111472-08-3. Molecular formula: C19H25IN2O. Mole weight: 424.319 g/mol. Purity: 0.96. IUPACName: (4-amino-4-oxo-3, 3-diphenylbutyl)-trimethylazanium; iodide. Canonical SMILES: C[N+] (C) (C)CCC (C1=CC=CC=C1) (C2=CC=CC=C2)C (=O)N. [I-]. Catalog: ACM111472083. | |
| 4-Aminobenzoate; 4-aminobenzoate; trimethyl-[6- (trimethylazaniumyl)hexyl]azanium | Heterocyclic Organic Compound. Alternative Names: CID60142, Hexamethylenebis(trimethylammonium p-aminobenzoate), LS-18164, AMMONIUM, HEXAMETHYLENEBIS(TRIMETHYL-, BIS(p-AMINOBENZOATE), 106422-81-5. CAS No. 106422-81-5. Molecular formula: C26H42N4O4. Mole weight: 474.636 g/mol. Purity: 0.96. IUPACName: 4-aminobenzoate; trimethyl-[6- (trimethylazaniumyl)hexyl]azanium. Canonical SMILES: C[N+](C)(C)CCCCCC[N+](C)(C)C. C1=CC(=CC=C1C(=O)[O-])N. C1=CC(=CC=C1C(=O)[O-])N. Catalog: ACM106422815. | |
| 4-Nitrobenzoate; 4-nitrobenzoate; trimethyl-[6- (trimethylazaniumyl)hexyl]azanium | Heterocyclic Organic Compound. Alternative Names: Hexamethylenebis(trimethylammonium p-nitrobenzoate), AMMONIUM, HEXAMETHYLENEBIS(TRIMETHYL-, BIS(p-NITROBENZOATE), AC1L1RTE, AC1Q5AQM, LS-18165, 4-nitrobenzoate; trimethyl-[6- (trimethylazaniumyl)hexyl]azanium, n,n,n,n,n,n-hexamethylhexane-1,6-diaminium bis(4-nitrobenzoate), 103052-17-1. CAS No. 103052-17-1. Molecular formula: C26H38N4O8. Mole weight: 534.602 g/mol. Purity: 0.96. IUPACName: 4-nitrobenzoate; trimethyl-[6- (trimethylazaniumyl)hexyl]azanium. Canonical SMILES: C[N+](C)(C)CCCCCC[N+](C)(C)C. C1=CC(=CC=C1C(=O)[O-])[N+](=O)[O-]. C1=CC(=CC=C1C(=O)[O-])[N+](=O)[O-]. Catalog: ACM103052171. | |
| [5-(Hydroxymethyl)-2-methyl-2-phenyl-1,3-dioxan-5-yl]methyl-trimethylazanium bromide | Heterocyclic Organic Compound. Alternative Names: HC 1576, ((5-(Hydroxymethyl)-2-methyl-2-phenyl-m-dioxan-5-yl)methyl)trimethylammonium bromide, 1031-38-5, Ammonium, ((5-(hydroxymethyl)-2-methyl-2-phenyl-m-dioxan-5-yl)methyl)trimethyl-, bromide, stereoisomer, AC1L22T8, LS-18338, [5-(hydroxymethyl)-2-methyl-2-phenyl-1,3-dioxan-5-yl]-N,N,N-trimethylmethanaminium bromide, [5-(hydroxymethyl)-2-methyl-2-phenyl-1,3-dioxan-5-yl]methyl-trimethylazanium bromide. CAS No. 1031-38-5. Molecular formula: C16H26BrNO3. Mole weight: 360.287 g/mol. Purity: 0.96. IUPACName: [5-(hydroxymethyl)-2-methyl-2-phenyl-1,3-dioxan-5-yl]methyl-trimethylazanium;bromide. Canonical SMILES: CC1 (OCC (CO1) (C[N+] (C) (C)C)CO)C2=CC=CC=C2. [Br-]. Catalog: ACM1031385. | |
| [5-(Hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]methyl-trimethylazaniumbromide | Heterocyclic Organic Compound. Alternative Names: HC 1574, CID13933, LS-18347, ((5-(Hydroxymethyl)-2-phenyl-m-dioxan-5-yl)methyl)trimethylammonium bromide, AMMONIUM, ((5-(HYDROXYMETHYL)-2-PHENYL-m-DIOXAN-5-YL)METHYL)TRIMETHYL-, BROMIDE, 1027-93-6. CAS No. 1027-93-6. Molecular formula: C15H24BrNO3. Mole weight: 346.26 g/mol. Purity: 0.96. IUPACName: [5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]methyl-trimethylazanium bromide. Canonical SMILES: C[N+] (C) (C)CC1 (COC (OC1)C2=CC=CC=C2)CO. [Br-]. Catalog: ACM1027936. | |
| 5-Methylfurmethiodide | 5-Methylfurmethiodide is a selective muscarinic agonist in mammals. Uses: Parasympathomimetics. Synonyms: (5-Methyl-2-furyl)methyltrimethylammonium iodide; Trimethyl(5-methylfurfuryl)ammonium Iodide; 5-Methylfurmethide; 5-Methylfurmethide, Iodide; 5-Methylfurtrethonium Iodide; Methyl-furmethide; Methylfurmethide; Methylfurmethide Iodide; Methylfurmetide; Preparation 7070; N,N,N,5-Tetramethyl-2-furanmethanaminium Iodide. Grades: ≥99% by HPLC. CAS No. 1197-60-0. Molecular formula: C9H16INO. Mole weight: 281.14. |  |
| Acetyl- β-methylcholine Bromide | Acetyl- β-methylcholine Bromide. Group: Biochemicals. Alternative Names: (2-Hydroxypropyl) trimethylammonium Acetate Bromide; 2-(Acetyloxy)-N,N,N-trimethyl-1-propanaminium Bromide; (2-Hydroxypropyl) trimethyl-ammonium Bromide Acetate; Acetyl- β-methylcholine Bromide; Mecholin; Mecholyl Bromide; Methacholine Bromide; O-Acetyl- β-methylcholine Bromide; Trimethyl- β-acetoxypropylammonium Bromide; β-Methylacetylcholine Bromide. Grades: Highly Purified. CAS No. 333-31-3. Pack Sizes: 1g. Molecular Formula: C8H18BrNO2, Molecular Weight: 240.14. US Biological Life Sciences. | Worldwide |
| Acetylcholine-[1,1,2,2-d4] Bromide | Acetylcholine-[1,1,2,2-d4] Bromide is the labelled analogue of Acetylcholine Bromide, which is an endogenous neurotransmitter at cholinergic synapses. Synonyms: Acetylcholine-1,1,2,2-d4 Bromide; 2-(Acetyloxy)-N,N,N-trimethyl-ethan-1,1,2,2-d4-aminium Bromide; 2-(Acetyloxy)-N,N,N-trimethyl-ethanaminium-d4 Bromide; Choline Acetate-d4 (Ester) Bromide; (2-Acetyloxyethyl)trimethylammonium-d4 Bromide; Acetylcholine-d4 Bromide; Acetylcholine-d4 Hydrobromide; N,N,N-Trimethyl-2-acetoxyethylammonium-d4 Bromide; Pragmoline-d4; Tonocholin B-d4; Trimethyl(2-acetoxyethyl)ammonium-d4 Bromide. Grades: 98%; 99% atom D. CAS No. 93449-31-1. Molecular formula: C7H12D4NO2Br. Mole weight: 230.14. | |
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