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| Product | Description | |
|---|---|---|
| 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 |
| 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 |
| [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-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- (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-(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-[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. | |
| [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. | |
| [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. | |
| AR-23 | AR-23 is a melittin-related peptide from the skin of the Japanese frog, Rana tagoi, with antimicrobial and cytolytic properties. Synonyms: AR-23; AMMONIUM, (m-HYDROXYPHENYL)TRIMETHYL-, METHYLSULFATE, BENZYLCARBAMATE; Benzylcarbamic ester of 3-oxyphenyltrimethylammonium methylsulfate; 64051-16-7; Ammonium, (3-(N-benzylcarbamoyloxy)phenyl)trimethyl-, methylsulfate; Carbamic acid, N-benzyl-, 3-(trimethylammonio)phenyl ester, methylsulfate; DTXSID50214190; LS-18471; [3-(benzylcarbamoyloxy)phenyl]-trimethylazanium;methyl sulfate; Benzenaminium, N,N,N-trimethyl-3-[[[(phenylmethyl)amino]carbonyl]oxy]-, methyl sulfate. CAS No. 64051-16-7. Molecular formula: C18H24N2O6S. Mole weight: 396.5. |  |
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