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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-Hydroxy-2,2-diphenylacetyl)oxy-1-phenylethyl]-trimethylazaniumbromide | [2-(2-Hydroxy-2,2-diphenylacetyl)oxy-1-phenylethyl]-trimethylazaniumbromide. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM101674297. Alfa Chemistry ISO 9001:2015 Certified. |  |
| [2-[(5-Chloro-1,3-dioxo-2-phenylinden-2-yl)methoxy]-2-oxoethyl]-trimethylazaniumchloride | [2-[(5-Chloro-1,3-dioxo-2-phenylinden-2-yl)methoxy]-2-oxoethyl]-trimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Trimethylammoniumacetoxymethyl-2-phenyl-5-chloroindan-1,3-dionechloride, (5-Chloro-1,3-dioxo-2-phenylindan-2-yl(methoxycarbonyl)methyl)trimethylammonium chloride, Ammonium, carboxymethyltrimethyl-, chloride ester with 5-chloro-2-hydroxymethyl-2-phenyl-1,3-indandione, AC1L215V, LS-17113, [2-[(5-chloro-1,3-dioxo-2-phenylinden-2-yl)methoxy]-2-oxoethyl]-trimethylazanium chloride, 42223-05-2. Product Category: Heterocyclic Organic Compound. CAS No. 42223-05-2. Molecular formula: C21H21Cl2NO4. Mole weight: 422.302 g/mol. Purity: 0.96. IUPACName: [2-[(5-chloro-1,3-dioxo-2-phenylinden-2-yl)methoxy]-2-oxoethyl]-trimethylazanium;chloride. Canonical SMILES: C[N+](C)(C)CC(=O)OCC1(C(=O)C2=C(C1=O)C=C(C=C2)Cl)C3=CC=CC=C3.[Cl-]. Product ID: ACM42223052. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(Dimethylcarbamoyloxy)-4-ethylphenyl]-trimethylazanium iodide | [2-(Dimethylcarbamoyloxy)-4-ethylphenyl]-trimethylazanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SB-16, Carbamic acid, dimethyl-, (4-ethyl-2-(trimethylammonio)phenyl) ester, iodide, Ammonium, (2-(dimethylcarbamoyloxy)-5-ethylphenyl)trimethyl-, iodide, Carbamic acid, N,N-dimethyl-, 2-dimethylamino-4-ethylphenyl ester, methiodide, AMMONIUM, ((2-HYDROXY-4-ETHYL)PHENYL)TRIMETHYL-, IODIDE, DIMETHYLCARBAMATE, 63981-68-0, AC1L2F33, LS-18236, [2-(dimethylcarbamoyloxy)-4-ethylphenyl]-trimethylazanium iodide, 2-[(dimethylcarbamoyl)oxy]-4-ethyl-N,N,N-trimethylanilinium iodide. Product Category: Heterocyclic Organic Compound. CAS No. 63981-68-0. Molecular formula: C14H23IN2O2. Mole weight: 378.249 g/mol. Purity: 0.96. IUPACName: [2-(dimethylcarbamoyloxy)-4-ethylphenyl]-trimethylazanium;iodide. Canonical SMILES: CCC1=CC(=C(C=C1)[N+](C)(C)C)OC(=O)N(C)C.[I-]. Product ID: ACM63981680. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-Ethyl-5-(methylcarbamoyloxy)phenyl]-trimethylazanium iodide | [2-Ethyl-5-(methylcarbamoyloxy)phenyl]-trimethylazanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamic acid, methyl-, (4-ethyl-3-trimethylammonio)phenyl ester, iodide, T-1741, Ammonium, ((2-ethyl-5-methylcarbamoyloxy)phenyl)trimethyl-, iodide, Carbamic acid, N-methyl-, 3-dimethylamino-4-ethylphenyl ester, methiodide, AMMONIUM, ((5-HYDROXY-2-ETHYL)PHENYL)TRIMETHYL-, IODIDE, METHYLCARBAMATE, AC1L2F3R, LS-17994, LS-18239, [2-ethyl-5-(methylcarbamoyloxy)phenyl]-trimethylazanium iodide, 63981-72-6. Product Category: Heterocyclic Organic Compound. CAS No. 63981-72-6. Molecular formula: C13H21IN2O2. Mole weight: 364.223 g/mol. Purity: 0.96. IUPACName: [2-ethyl-5-(methylcarbamoyloxy)phenyl]-trimethylazanium;iodide. Canonical SMILES: CCC1=C(C=C(C=C1)OC(=O)NC)[N+](C)(C)C.[I-]. Product ID: ACM63981726. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-(2,5-Dimethoxyphenyl)-4-hydroxy-4-phenylbutan-2-yl]-trimethylazaniumiodide | [4-(2,5-Dimethoxyphenyl)-4-hydroxy-4-phenylbutan-2-yl]-trimethylazaniumiodide. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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-]. Product ID: ACM1099736. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-Ethyl-2-(methylcarbamoyloxy)phenyl]-trimethylazanium iodide | [4-Ethyl-2-(methylcarbamoyloxy)phenyl]-trimethylazanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamic acid, methyl-, (2-ethyl-5-(trimethylammonio)phenyl) ester, iodide, T-1722, Ammonium, ((4-ethyl-3-methylcarbamoyloxy)phenyl)trimethyl-, iodide, Carbamic acid, N-methyl-, 3-dimethylamino-6-ethylphenyl ester, methiodide, AMMONIUM, ((3-HYDROXY-4-ETHYL)PHENYL)TRIMETHYL-, IODIDE, METHYLCARBAMATE, AC1L2F3F, LS-18237, [4-ethyl-2-(methylcarbamoyloxy)phenyl]-trimethylazanium iodide, 63981-70-4. Product Category: Heterocyclic Organic Compound. CAS No. 63981-70-4. Molecular formula: C13H21IN2O2. Mole weight: 364.223 g/mol. Purity: 0.96. IUPACName: [4-ethyl-2-(methylcarbamoyloxy)phenyl]-trimethylazanium;iodide. Canonical SMILES: CCC1=CC(=C(C=C1)[N+](C)(C)C)OC(=O)NC.[I-]. Product ID: ACM63981704. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  |
| Methyl sulfate; trimethyl-[3-[2-(methylamino)-2-oxoethoxy]phenyl]azanium | Methyl sulfate; trimethyl-[3-[2-(methylamino)-2-oxoethoxy]phenyl]azanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-Dimethylaminophenoxyacetmethylamide dimethylsulfate, Acetamide, N-methyl-alpha-(m-(trimethylammonio)phenoxy)-, methylsulfate, AMMONIUM, (m-(N-METHYLCARBAMOYLMETHOXY)PHENYL)TRIMETHYL-, METHYLSULFATE, 64049-79-2, AC1L2H1Z, LS-18655, methyl sulfate; trimethyl-[3-[2-(methylamino)-2-oxoethoxy]phenyl]azanium, N,N,N-trimethyl-3-[2-(methylamino)-2-oxoethoxy]anilinium methyl sulfate. Product Category: Heterocyclic Organic Compound. CAS No. 64049-79-2. Molecular formula: C13H22N2O6S. Mole weight: 334.389 g/mol. Purity: 0.96. IUPACName: methyl sulfate;trimethyl-[3-[2-(methylamino)-2-oxoethoxy]phenyl]azanium. Canonical SMILES: CNC(=O)COC1=CC=CC(=C1)[N+](C)(C)C.COS(=O)(=O)[O-]. Product ID: ACM64049792. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl sulfate; trimethyl-[3-[methyl(phenyl)carbamoyl]oxyphenyl]azanium | Methyl sulfate; trimethyl-[3-[methyl(phenyl)carbamoyl]oxyphenyl]azanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methylphenylcarbamic ester of 3-oxyphenyltrimethylammonium methylsulfate, Carbamic acid, N-methyl-N-phenyl-, 3-(trimethylammonio)phenyl ester, Ammonium, (3-(N-methyl-N-phenylcarbamoyloxy)phenyl)trimethyl-, methylsulfate, AMMONIUM, (m-HYDROXYPHENYL)TRIMETHYL-, METHYLSULFATE, METHYLPHENYLCARBAMATE, 64050-79-9, AC1L2H95, LS-18482, methyl sulfate; trimethyl-[3-[methyl(phenyl)carbamoyl]oxyphenyl]azanium, N,N,N-trimethyl-3-{[methyl(phenyl)carbamoyl]oxy}anilinium methyl sulfate. Product Category: Heterocyclic Organic Compound. CAS No. 64050-79-9. Molecular formula: C18H24N2O6S. Mole weight: 396.458 g/mol. Purity: 0.96. IUPACName: methyl sulfate;trimethyl-[3-[methyl(phenyl)carbamoyl]oxyphenyl]azanium. Canonical SMILES: CN(C1=CC=CC=C1)C(=O)OC2=CC=CC(=C2)[N+](C)(C)C.COS(=O)(=O)[O-]. Product ID: ACM64050799. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium; benzenesulfonate;4-[2-(dimethylcarbamoyloxy)-4-(trimethylazaniumyl)phenyl]diazenylbenzenesulfonate | Sodium; benzenesulfonate;4-[2-(dimethylcarbamoyloxy)-4-(trimethylazaniumyl)phenyl]diazenylbenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ro 2-1941, Ammonium, (3-hydroxy-4-(p-sulfophenylazo)phenyl)trimethyl-, sodium salt, benzenesulfonate, dimethylcarbamate (ester), AC1L2KI6, LS-18540, 66967-97-3, sodium; benzenesulfonate; 4-[[2-(dimethylcarbamoyloxy)-4-(trimethylazaniumyl)phenyl]diazenyl]benzenesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 66967-97-3. Molecular formula: C24H27N4NaO8S2. Mole weight: 586.613 g/mol. Purity: 0.96. IUPACName: sodium;benzenesulfonate;4-[[2-(dimethylcarbamoyloxy)-4-(trimethylazaniumyl)phenyl]diazenyl]benzenesulfonate. Canonical SMILES: CN(C)C(=O)OC1=C(C=CC(=C1)[N+](C)(C)C)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-].[Na+]. Product ID: ACM66967973. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimethyl-[1-[2-(methylcarbamoyloxy)phenyl]propyl]azanium iodide | Trimethyl-[1-[2-(methylcarbamoyloxy)phenyl]propyl]azanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamic acid, methyl-, 2-(1-(trimethylammonio)propyl)phenyl ester, iodide, T-2065, Ammonium, (1-(2-(N-methylcarbamoyloxy)phenyl)propyl)trimethyl-, iodide, AMMONIUM, (1-(2-HYDROXYPHENYL)PROPYL)TRIMETHYL-, IODIDE, METHYLCARBAMATE, Carbamic acid, N-methyl-, 2-(1-dimethylamino-n-propyl)phenyl ester, methiodide, 64051-00-9, AC1L2HBT, LS-18432, trimethyl-[1-[2-(methylcarbamoyloxy)phenyl]propyl]azanium iodide, N,N,N-trimethyl-1-{2-[(methylcarbamoyl)oxy]phenyl}propan-1-aminium iodide. Product Category: Heterocyclic Organic Compound. CAS No. 64051-00-9. Molecular formula: C14H23IN2O2. Mole weight: 378.249 g/mol. Purity: 0.96. IUPACName: trimethyl-[1-[2-(methylcarbamoyloxy)phenyl]propyl]azanium;iodide. Canonical SMILES: CCC(C1=CC=CC=C1OC(=O)NC)[N+](C)(C)C.[I-]. Product ID: ACM64051009. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimethyl-[1-[3-(methylcarbamoyloxy)phenyl]propyl]azanium iodide | Trimethyl-[1-[3-(methylcarbamoyloxy)phenyl]propyl]azanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamic acid, methyl-, 3-(alpha-trimethylammoniopropyl)phenyl ester, iodide, T-1895, Ammonium, ((3-(N-methylcarbamoyloxy)-alpha-ethyl)benzyl)trimethyl-, iodide, AMMONIUM, ((3-HYDROXY-alpha-ETHYL)BENZYL)TRIMETHYL-, IODIDE, METHYLCARBAMATE, Carbamic acid, N-methyl-, 3-(alpha-dimethylaminopropyl)phenyl ester, methiodide, AC1L2F2X, LS-18230, trimethyl-[1-[3-(methylcarbamoyloxy)phenyl]propyl]azanium iodide, 63981-66-8. Product Category: Heterocyclic Organic Compound. CAS No. 63981-66-8. Molecular formula: C14H23IN2O2. Mole weight: 378.249 g/mol. Purity: 0.96. IUPACName: trimethyl-[1-[3-(methylcarbamoyloxy)phenyl]propyl]azanium;iodide. Canonical SMILES: CCC(C1=CC(=CC=C1)OC(=O)NC)[N+](C)(C)C.[I-]. Product ID: ACM63981668. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimethyl-[3-(4-methylbenzoyl)oxyphenyl]azanium bromide | Trimethyl-[3-(4-methylbenzoyl)oxyphenyl]azanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(p-Toluoyloxy)phenyltrimethylammonium bromide, Ro 2-2789, Ammonium, 3-(p-toluoyloxy)phenyltrimethyl-, bromide, AMMONIUM, (3-HYDROXYPHENYL)TRIMETHYL-, BROMIDE, p-TOLUATE (ester), AC1L2EFX, LS-18449, trimethyl-[3-(4-methylbenzoyl)oxyphenyl]azanium bromide, 63951-42-8. Product Category: Heterocyclic Organic Compound. CAS No. 63951-42-8. Molecular formula: C17H20BrNO2. Mole weight: 350.25 g/mol. Purity: 0.96. IUPACName: trimethyl-[3-(4-methylbenzoyl)oxyphenyl]azanium;bromide. Canonical SMILES: CC1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)[N+](C)(C)C.[Br-]. Product ID: ACM63951428. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimethyl-[4-[4-(methylcarbamoyloxy)phenyl]butan-2-yl]azanium iodide | Trimethyl-[4-[4-(methylcarbamoyloxy)phenyl]butan-2-yl]azanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ammonium, (4-(4-(methylcarbamoyloxy)phenyl)-sec-butyl)trimethyl-, iodide, Carbamic acid, methyl-, 4-(3-(trimethylammonio)butyl)phenyl ester, iodide, AMMONIUM, (4-(4-HYDROXYPHENYL)-sec-BUTYL)TRIMETHYL-, IODIDE, METHYLCARBAMATE, Carbamic acid, N-methyl-, 4-(gamma-dimethylamino-n-butyl)phenyl ester, methiodide, 64046-04-4, AC1L2G8Q, LS-18403, N,N,N-trimethyl-4-{4-[(methylcarbamoyl)oxy]phenyl}butan-2-aminium iodide, trimethyl-[4-[4-(methylcarbamoyloxy)phenyl]butan-2-yl]azanium iodide. Product Category: Heterocyclic Organic Compound. CAS No. 64046-04-4. Molecular formula: C15H25IN2O2. Mole weight: 392.276 g/mol. Purity: 0.96. IUPACName: trimethyl-[4-[4-(methylcarbamoyloxy)phenyl]butan-2-yl]azanium;iodide. Canonical SMILES: CC(CCC1=CC=C(C=C1)OC(=O)NC)[N+](C)(C)C.[I-]. Product ID: ACM64046044. Alfa Chemistry ISO 9001:2015 Certified. | |
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