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| Product | Description | |
|---|---|---|
| 1,1,3,3-Tetramethylbutyl isocyanide | 1,1,3,3-Tetramethylbutyl isocyanide. Group: Biochemicals. Alternative Names: tert-Octyl isocyanide; Walborsky's reagent. Grades: Highly Purified. CAS No. 14542-93-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H17N. US Biological Life Sciences. |  Worldwide |
| (1,1,3,3-Tetramethylbutyl)phenyl-polyethylene glycol X-114 | (1,1,3,3-Tetramethylbutyl)phenyl-polyethylene glycol X-114 is a complex of three molecules formed by ortho-, meta-, and para-substitution of the benzene ring. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Polyoxyethylene octylphenol ether. CAS No. 9036-19-5. Pack Sizes: 50 g; 100 g. Product ID: HY-W134422. |  |
| 2-(1,1,3,3-Tetramethylbutyl)hydroquinone | 2-(1,1,3,3-Tetramethylbutyl)hydroquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1,1,3,3-TETRAMETHYLBUTYL)HYDROQUINONE;2-(1,1,3,3-Tetramethylbutyl)-1,4-benzenediol. Product Category: Heterocyclic Organic Compound. CAS No. 719-03-9. Molecular formula: C14H22O2. Mole weight: 222.32. Purity: 98.0%(GC). Product ID: ACM719039. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(2-[4-(1,1,3,3-Tetramethylbutyl)phenoxy]ethoxy)ethanol | 2-(2-[4-(1,1,3,3-Tetramethylbutyl)phenoxy]ethoxy)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,1,3,3-Tetramethylbutyl)phenyl-polyethylene glycol solution. Product Category: Biomaterials. Appearance: Liquid. CAS No. 9036-19-5. Molecular formula: C18H30O3. Mole weight: 294.43. Purity: 98%+. IUPACName: 2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethanol. Density: 0.982g/cm³. Product ID: ACM9036195-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2H-Benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol | 2-(2H-Benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3147-75-9. IUPAC Name: 2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol. Molecular formula: C20H25N3O. Mole weight: 323.43. Catalog: APS3147759. SMILES: CC(C)(C)CC(C)(C)c1ccc(O)c(c1)n2nc3ccccc3n2. Format: Neat. Shipping: Room Temperature. |  |
| 2-(2H-Benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol | DryPowder; OtherSolid; PelletsLargeCrystals. Uses: Uv absorber. Group: Polymers. Alternative Names: Octrizole. CAS No. 3147-75-9. Pack Sizes: Packaging 100 g in glass bottle. Product ID: 2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol. Molecular formula: 323.43. Mole weight: C20H25N3O. CC (C) (C)CC (C) (C)c1ccc (O)c (c1)-n2nc3ccccc3n2. 1S/C20H25N3O/c1-19 (2, 3)13-20 (4, 5)14-10-11-18 (24)17 (12-14)23-21-15-8-6-7-9-16 (15)22-23/h6-12, 24H, 13H2, 1-5H3. IYAZLDLPUNDVAG-UHFFFAOYSA-N. 99%. |  |
| 2-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol | 2-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol. Group: Plastic additives. Alternative Names: TINUVIN 928. CAS No. 73936-91-1. Product ID: 2-(benzotriazol-2-yl)-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan. Molecular formula: 442. Mole weight: C29H35N3O. 98%. | |
| 2-(4-(1,1,3,3-Tetramethylbutyl)phenoxy)ethanol | 2-(4-(1,1,3,3-Tetramethylbutyl)phenoxy)ethanol. Synonyms: OCTOXYNOL-3;2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethanol;4-tert-Octylphenol EO;4-tert-Octylphenol Monoethoxylate;2-(4-tert-Octylphenoxy)ethanol;2-[p-(1,1,3,3-TetraMethylbutyl)phenoxy]ethanol;4-tert-Octylphenyl (2-Hydroxyethyl)ether;NSC 5259. CAS No. 2315-67-5. Pack Sizes: 1 kg. Product ID: CDC10-0467. Molecular formula: C16H26O2. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-(4-(1,1,3,3-Tetramethylbutyl)phenoxy)ethanol; CDC10-0467; 2315-67-5; C16H26O2; OCTOXYNOL-3; 2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethanol; 4-tert-Octylphenol EO; 4-tert-Octylphenol Monoethoxylate; 2-(4-tert-Octylphenoxy)ethanol; 2-[p-(1,1,3,3-TetraMethylbutyl)phenoxy]ethanol; 4-tert-Octylphenyl (2-Hydroxyethyl)ether; NSC 5259; 621-345-9; MFCD00214058; 2315-67-5. Purity: 0.98. Color: Off-White to Pale Yellow Oil to Low Melting. EC Number: 621-345-9. Physical State: Solid. Solubility: Chloroform (Slightly), Methanol (Slightly. Boiling Point: 351.2°C at 760 mmHg. Density: 0.962 g/cm3. |  |
| 2-Bromo-4- (1, 1, 3, 3-tetramethylbutyl) phenol | 2-Bromo-4- (1, 1, 3, 3-tetramethylbutyl) phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 57835-35-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H21BrO, Molecular Weight: 285.22. US Biological Life Sciences. | Worldwide |
| 4-(1,1,3,3-Tetramethylbutyl)phenol | Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. CAS No. 140-66-9. Product ID: 4-(2,4,4-trimethylpentan-2-yl)phenol. Molecular formula: 206.32g/mol. Mole weight: C14H22O. CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O. InChI=1S/C14H22O/c1-13(2, 3)10-14(4, 5)11-6-8-12(15)9-7-11/h6-9, 15H, 10H2, 1-5H3. ISAVYTVYFVQUDY-UHFFFAOYSA-N. | |
| Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)ether | Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID66867, EINECS 202-956-6, Benzene, oxybis((1,1,3,3-tetramethylbutyl)-, Bis(4-(1,1,3,3-tetramethylbutyl)phenyl) ether, Bis[4-(1,1,3,3-tetramethylbutyl)phenyl] ether, Benzene, 1,1-oxybis((1,1,3,3-tetramethylbutyl)-, Benzene, 1,1-oxy-, bis[4-(1,1,3,3-tetramethylbutyl)]-, 101-58-6, 61702-88-3. CAS No. 101-58-6. Molecular formula: C28H42O. Mole weight: 394.63. Purity: 0.96. IUPACName: 1-(2,4,4-trimethylpentan-2-yl)-4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]benzene. Density: 0.927g/cm³. Product ID: ACM101586. Alfa Chemistry ISO 9001:2015 Certified. | |
| hemi-Calcium bis[4-(1,1,3,3-tetramethylbutyl)phenyl] phosphate | ?97.0%. Group: Ionophores potentiometric for ise. | |
| N-(1,1,3,3-Tetramethylbutyl)acrylamide, ≥95%,stabilized with MEHQ | OtherSolid. Group: Monomers. CAS No. 4223-3-4. Product ID: N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide. Molecular formula: 183.29g/mol. Mole weight: C11H21NO. CC(C)(C)CC(C)(C)NC(=O)C=C. InChI=1S/C11H21NO/c1-7-9(13)12-11(5, 6)8-10(2, 3)4/h7H, 1, 8H2, 2-6H3, (H, 12, 13). YRDNVESFWXDNSI-UHFFFAOYSA-N. | |
| N-(1,1,3,3-Tetramethylbutyl)acrylamide (stabilized with MEHQ) | OtherSolid. Group: Monomers. CAS No. 4223-3-4. Product ID: N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide. Molecular formula: 183.29g/mol. Mole weight: C11H21NO. CC(C)(C)CC(C)(C)NC(=O)C=C. InChI=1S/C11H21NO/c1-7-9(13)12-11(5, 6)8-10(2, 3)4/h7H, 1, 8H2, 2-6H3, (H, 12, 13). YRDNVESFWXDNSI-UHFFFAOYSA-N. | |
| p-(1,1,3,3-Tetramethylbutyl)phenol | Purity 98%, white crystalline. Synonyms: 4-tert-Octylphenol. CAS No. 140-66-9. Pack Sizes: 10g, 50g. Product ID: FR-0872. M.P. 83-85. Mole weight: 206.33. |  Frinton Laboratories |
| Pravastatin 1,1,3,3-tetramethylbutylamine | Pravastatin 1,1,3,3-tetramethylbutylamine. Group: Biochemicals. Alternative Names: [1S-[1a(b-S*, δS*), 2a, 6a, 8b(R*), 8a-a]]-1, 2, 6, 7, 8, 8a-Hexahydro-b, δ, 6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-1-naphthaleneheptanoate. Grades: Highly Purified. CAS No. 151006-14-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C31H55NO7. US Biological Life Sciences. | Worldwide |
| Pravastatin 1,1,3,3-tetramethylbutylamine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardschiral moleculesenzyme activators, inhibitors & substrateseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Pravastatin 1,1,3,3-Tetramethylbutylamine, 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-beta,delta,6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, [1S-[1alpha(betaS*,deltaS*),2alpha,6alpha,8beta(R*),8aalpha]]-, compd. with 2,4,4-trimethyl-2-pentanamine (1:1) (9CI), 2-Pentanamine, 2,4,4-trimethyl-, [1S-[1alpha(betaS*,deltaS*),2alpha,6alpha,8beta(R*),8aalpha]]-1,2,6,7,8,8a-hexahydro-beta,delta,6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-1-naphthaleneheptanoate (9CI). | |
| 2-[2-[2-(2-Octylphenoxy)ethoxy]ethoxy]ethanol | 2-[2-[2-(2-Octylphenoxy)ethoxy]ethoxy]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanol, 2-[2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethoxy]-;2-[2-[2-(4-tert-Octylphenoxy)ethoxy]ethoxy]ethanol;2-[2-[2-[4-(1,1,3,3-Tetramethylbutyl)phenoxy]ethoxy]ethoxy]ethanol;8-(4-tert-Octylphenoxy)-3,6-dioxaoctane-1-ol;8-[4-(1,1,3,3-Tetrame. Product Category: Heterocyclic Organic Compound. CAS No. 2315-62-0. Molecular formula: C20H34O4. Product ID: ACM2315620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,4-Trimethylpentan-2-amine HydroBromide | 2,4,4-Trimethylpentan-2-amine HydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: 1,1,3,3-Tetramethylbutylamine HydroBromide; tert-Octylamine HydroBromide; tert-Octylammonium Bromide. CAS No. 1093859-61-0. Product ID: 2,4,4-trimethylpentan-2-amine; hydrobromide. Molecular formula: 210.16 g/mol. Mole weight: C8H19N HBr. CC(C)(C)CC(C)(C)N.Br. InChI=1S/C8H19N.BrH/c1-7(2, 3)6-8(4, 5)9;/h6, 9H2, 1-5H3;1H. GDLPVSVSDKCFKN-UHFFFAOYSA-N. >97.0%(T). | |
| 2,4,4-Trimethylpentan-2-amine HydroChloride | 2,4,4-Trimethylpentan-2-amine HydroChloride. Group: Perovskite solar cell (psc) materials. Alternative Names: 1,1,3,3-Tetramethylbutylamine HydroChloride; tert-Octylamine HydroChloride; tert-Octylammonium Chloride. CAS No. 58618-91-0. Product ID: 2,4,4-trimethylpentan-2-amine; hydrochloride. Molecular formula: 165.71 g/mol. Mole weight: C8H19N HCl. CC(C)(C)CC(C)(C)N.Cl. InChI=1S/C8H19N.ClH/c1-7(2, 3)6-8(4, 5)9;/h6, 9H2, 1-5H3;1H. KKGHCTJMWJATGK-UHFFFAOYSA-N. >98.0%(T). | |
| 2,4,4-Trimethylpentan-2-amine HydroIodide | 2,4,4-Trimethylpentan-2-amine HydroIodide. Group: Perovskite solar cell (psc) materials. Alternative Names: 1,1,3,3-Tetramethylbutylamine HydroIodide; tert-Octylamine HydroIodide; tert-Octylammonium Iodide. Molecular formula: 257.16 g/mol. Mole weight: C8H19N HI. >97.0%(T). | |
| 2,5-Ditertoctylhydroquinone | 2,5-Ditertoctylhydroquinone. Group: Plastic additives. Alternative Names: 2,5-di-tert-Octylhydroquinone; POE (5) tert-octylphenol; 2,5 (bis-1,1,3,3-Tetramethylbutyl) hydroquinone (TMBH). CAS No. 903-19-5. Product ID: 2,5-bis(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol. Molecular formula: 334.5g/mol. Mole weight: C22H38O2. CC (C) (C)CC (C) (C)C1=CC (=C (C=C1O)C (C) (C)CC (C) (C)C)O. InChI=1S/C22H38O2/c1-19(2, 3)13-21(7, 8)15-11-18(24)16(12-17(15)23)22(9, 10)14-20(4, 5)6/h11-12, 23-24H, 13-14H2, 1-10H3. CLDZVCMRASJQFO-UHFFFAOYSA-N. | |
| 4-Octylphenol ethoxylate | 4-Octylphenol ethoxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,1,3,3-TETRAMETHYLBUTYL)PHENYL-POLYETHYLENE GLYCOL;4-OCTYLPHENOL-ETHOXYLATE;IGEPAL CA-210;IGEPAL(R) CA-210;IGEPAL(R) CA-520;IGEPAL(R) CA-630;IGEPAL(R) CA-720;IGEPAL(TM) CA-630. Product Category: Heterocyclic Organic Compound. CAS No. 26636-32-8. Molecular formula: C14H21.(C2H4O)n.OH. Mole weight: 514.69. Density: 1.10 g/mL at 20 °C. Product ID: ACM26636328. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-tert-Octylphenol | A common environmental pollutant showing weak estrogenic effects. Has been shown to cause harm to the male reproductive system of vertebrates. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,1,3,3-Tetramethylbutyl)Phenol. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 140-66-9. Molecular formula: C14H22O. Mole weight: 206.32. Purity: 0.93. Canonical SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O. Density: 0.935 g/cm³. ECNumber: 205-426-2. Product ID: ACM140669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-tert-Octylphenol-13C6 | A common environmental pollutant showing weak estrogenic effects. Has been shown to cause harm to the male reproductive system of vertebrates. Group: Biochemicals. Alternative Names: 4- (1, 1, 3, 3-Tetramethylbutyl) phenol-13C6; 4-(2,4,4-Trimethylpentan-2-yl)phenol-13C6; NSC 5427-13C6; NSC 7248-13C6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-tert-Octylphenol-[13C6] | 4-tert-Octylphenol-[13C6] is the labelled analogue of 4-tert-Octylphenol, which is a common environmental pollutant showing weak estrogenic effect. It has been shown to cause damage to the male reproductive system in vertebrates. Synonyms: 4-tert-Octylphenol-13C6; 4-(1,1,3,3-Tetramethylbutyl)phenol-13C6; 4-(2,4,4-Trimethylpentan-2-yl)phenol-13C6; NSC 5427-13C6; NSC 7248-13C6; 4-tert-OP-13C6. Grade: ≥98%; ≥99% atom 13C. CAS No. 1173020-24-0. Molecular formula: C8[13C]6H22O. Mole weight: 212.28. |  |
| 4-tert-Octylphenol-[3,5-d2] | 4-tert-Octylphenol-[3,5-d2]. Uses: A labelled environmental pollutant showing weak estrogenic effects. has been shown to cause harm to the male reproductive system of vertebrates. Synonyms: 4-tert-Octylphenol-3,5-D2; 4-(1,1,3,3-Tetramethylbutyl)phenol-d2; 4-(2,4,4-Trimethylpentan-2-yl)phenol-d2; NSC 5427-d2; NSC 7248-d2; 4-tert-OP-d2. Grade: 98%. CAS No. 1173021-20-9. Molecular formula: C14H20D2O. Mole weight: 208.34. | |
| 4-tert-Octylphenol diethoxylate | 4-tert-Octylphenol diethoxylate. Group: Biochemicals. Alternative Names: 2- [2- [4- (1, 1, 3, 3-Tetramethylbutyl) phenoxy] ethoxy] ethanol; 2- [2- [p- (1, 1, 3, 3-Tetramethylbutyl) phenoxy] ethoxy] ethanol; OP2EO. Grades: Highly Purified. CAS No. 2315-61-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H30O3. US Biological Life Sciences. | Worldwide |
| 4-tert-Octylphenol Diethoxylate-[13C6] | 4-tert-Octylphenol Diethoxylate-[13C6] is the labelled analogue of 4-tert-Octylphenol Diethoxylate, which is a common environmental pollutant showing weak estrogenic effect. It has been shown to cause damage to the male reproductive system in vertebrates. Synonyms: 4-tert-Octylphenol Diethoxylate 13C6; 2-[2-[4-(1,1,3,3-Tetramethylbutyl)phenoxy]ethoxy]ethanol-13C6; 2-[2-[p-(1,1,3,3-Tetramethylbutyl)phenoxy]ethoxy]ethanol-13C6; OP2EO-13C6. Grade: ≥98%; ≥99% atom 13C. CAS No. 1173020-69-3. Molecular formula: C12[13C]6H30O3. Mole weight: 300.38. | |
| 4-tert-Octylphenol Diethoxylate Benzyl Ether | 4-tert-Octylphenol Diethoxylate Benzyl Ether is a derivative of 4-tert-Octylphenol Diethoxylate (O293797), a common enironmental pollutant with weak estrogenic effects. Group: Biochemicals. Alternative Names: 2-[2-[4- (1, 1, 3, 3-Tetramethylbutyl) phenoxy]ethoxy]ethanol Benzyl Ether. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-tert-Octylphenol Monoethoxylate | A common enironmental pollutant showing weak estrogenic effects. Has been shown to cause harm to the male reproductive system of vertebrates in particular among aquatic species where gonadal intersex, altered sex ratios, and reduced gonad size has been observed. Group: Biochemicals. Alternative Names: 2-[p- (1, 1, 3, 3-Tetramethylbutyl) phenoxy]ethanol; 2-(4-tert-Octylphenoxy)ethanol; 4-tert-Octylphenyl (2-Hydroxyethyl)ether; OP1EO; NSC 5259. Grades: Highly Purified. CAS No. 2315-67-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-tert-Octylphenol Monoethoxylate-[13C6] | 4-tert-Octylphenol Monoethoxylate-[13C6] is the labelled analogue of 4-tert-Octylphenol Monoethoxylate, which is a common environmental pollutant showing weak estrogenic effect. It has been shown to cause damage to the male reproductive system in vertebrates. Synonyms: 4-tert-Octylphenol Monoethoxylate 13C6; 2-[p-(1,1,3,3-Tetramethylbutyl)phenoxy]ethanol-13C6; 2-(4-tert-Octylphenoxy)ethanol-13C6; 4-tert-Octylphenyl (2-Hydroxyethyl)ether-13C6; OP1EO-13C6; NSC 5259-13C6. Grade: ≥97%; ≥99% atom 13C. CAS No. 1173019-48-1. Molecular formula: C10[13C]6H26O2. Mole weight: 256.33. | |
| Benzethonium chloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: 2-[2-[p-(Diisobutyl)phenoxy]ethoxy]ethyldimethylbenzylammonium chloride, BZT, Bencetonium chloride, Quatrachlor, Diapp,Benzyldimethyl[2-[2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethyl]ammonium chloride, Antiseptol, [2-[2-(4-Diisobutylphenoxy)ethoxy]ethyl]dimethylbenzylammonium chloride, Phemerol, Antiseptol (quaternary compound), Benzyldimethyl[2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethyl]ammonium chloride, Phemithyn, LonzaGuard, (Diisobutylphenoxyethoxyethyl)dimethylbenzylammonium chloride, Benzethonium chloride, Polymine D, N,N-Dimethyl-N-[2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethyl]benzenemethanaminium chloride, MED 81, Benzetonium chloride, Benzethionium chloride, Phemeride, p-tert-Octylphenoxyethoxyethyldimethylbenzylammonium chloride, Benzyldimethyl[2-[2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethyl]ammonium chloride, Solamin, Anti-Germ 77, Hyamine 1622, Phemerol chloride, N-Benzyl-N,N-dimethyl-N-(4-[1,1,3,3-tetramethylbutyl]phenoxyethoxyethyl)ammonium chloride. | |
| Benzethonium Chloride | A synthetic quaternary ammonium salt with surfactant, antiseptic and anti-infective properties. It exhibits microbiocidal activity against a broad range of bacteria, fungi, mold and viruses. It has also been found to have significant broad-spectrum anticancer activity. Group: Biochemicals. Alternative Names: N, N-Dimethyl-N- [2- [2- [4- (1, 1, 3, 3-tetramethylbutyl) phenoxy] ethoxy] ethyl] benzenemethanaminium Chloride; (Diisobutyl phenoxyethoxyethyl ) di methyl benzyl Ammonium Chloride; 2- (2- (p- (Diisobutyl) phenoxy) ethoxy) ethyldimethylbenzyl Ammonium Chloride; Anti-Germ 77; Antiseptol; BZT; Bencetonium Chloride; Benzethionium Chloride; Benzetonium Chloride; Phemerol; Phemerol chloride; Phemithyn; Polymine D; Benzyldimethyl [2- [2- [4- (1, 1, 3, 3-tetramethylbutyl) phenoxy] ethoxy] ethyl] ammonium Chloride; Diapp; Hyamine 1622; LonzaGuard; MED 81; Quatrachlor; Solamin; N-Benzyl-N, N-dimethyl-N- (4- [1, 1, 3, 3-tetramethylbutyl] phenoxyethoxyethyl) ammonium Chloride; Phemeride; p-tert-Octyl phenoxyethoxyethyl di methyl benzyl Ammonium Chloride; [2- [2- (4-Diisobutylphenoxy) ethoxy] ethyl] dimethylbenzylammonium Chloride. Grades: Highly Purified. CAS No. 121-54-0. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C??H??ClNO?, Molecular Weight: 448.08. US Biological Life Sciences. | Worldwide |
| Benzethonium Chloride | Benzethonium Chloride. CAS No. 121-54-0. Product ID: PE-0634. Molecular formula: C27H42ClNO2. Mole weight: 448.1. Category: Antibacterial Agents; Preservative; Disinfectant. Product Keywords: Excipients for Liquid Dosage Form; Surfactant Excipients; PE-0634; Benzethonium Chloride; Antibacterial Agents; Preservative; Disinfectant; C27H42ClNO2; 121-54-0. UNII: PH41D05744. Chemical Name: N, N-Dimethyl-N-[2-[2-[4-(1, 1, 3, 3-tetramethylbutyl) phenoxy]ethoxy]eyhyl]benzene- methanaminium chloride. Grade: Pharmceutical Excipients. Administration route: AURICULAR (OTIC); INTRAMUSCULAR; INTRAVENOUS; OPHTHALMIC; Topical. Dosage Form: Solution; Injection; Soultion/drops; Cream. Stability and Storage Conditions: Benzoxolium chloride is stable and an aqueous solution can be autoclaved. Store bulk apis air-tight in a cool, dry and dark place. Source and Preparation: 2-[2-[4-(1, 1, 3, 3-tetramethylbutyl) phenoxyl] ethoxy] ethyl chloride was synthesized by condensation of P-diisobutylphenol with β, β '-dichlorodiethyl ether under alkaline catalysis. The product is then converted into the corresponding tertiary amine by alkaline dimethylamine. After distillation and purification, it is dissolved in an appropriate amount of organic solvent and treated with benzyl chloride. The product is precipitated. Applications: Benzoxonium chloride is a quaternary ammonium compound used as an antimicrobial agent in pharmaceutical | |
| Chimassorb 944 | DryPowder, PelletsLargeCrystals. Group: Polymerization initiators. Alternative Names: 1,3,3-tetramethylbutyl)amino)-"poly(6-((; Cr-144; Hals3; poly((6-((1,1,3,3-tetramethylbutyl)amino)-1,3,5-triazine-2,4-diyl)((2,2,6,6-te; Poly[[6-[(1,1,3,3-tetramethylbutyl)amino]-1,3,5-triazine-2,4-diyl][(2,2,6,6-tetramethyl-4-piperidinyl)imino]-1,6-hexanediy. CAS No. 71878-19-8. Product ID: N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine; 2,4,6-trichloro-1,3,5-triazine; 2,4,4-trimethylpentan-2-amine. Molecular formula: 708.3g/mol. Mole weight: C35H69Cl3N8. CC1 (CC (CC (N1) (C)C)NCCCCCCNC2CC (NC (C2) (C)C) (C)C)C. CC (C) (C)CC (C) (C)N. C1 (=NC (=NC (=N1)Cl)Cl)Cl. InChI=1S/C24H50N4. C8H19N. C3Cl3N3/c1-21 (2) 15-19 (16-22 (3, 4) 27-21) 25-13-11-9-10-12-14-26-20-17-23 (5, 6) 28-24 (7, 8) 18-20; 1-7 (2, 3) 6-8 (4, 5) 9; 4-1-7-2 (5) 9-3 (6) 8-1/h19-20, 25-28H, 9-18H2, 1-8H3; 6, 9H2, 1-5H3. ORECYURYFJYPKY-UHFFFAOYSA-N. | |
| Ethoxylated P tert octylphenol formaldehyde polymer; Triton WR1339 | Ethoxylated P tert octylphenol formaldehyde polymer; Triton WR1339. CAS No. 25301-02-4. Product ID: PE-0633. Molecular formula: C8H11NO. Product Keywords: Excipients for Liquid Dosage Form; Surfactant Excipients; PE-0633; Ethoxylated P tert octylphenol formaldehyde polymer; Triton WR1339; ; C8H11NO; 25301-02-4. UNII: Y27PUL9H56. Chemical Name: 4-(1, 1, 3, 3-Tetramethylbutyl)phenol polymer with formaldede and ethylene oxide. Grade: Pharmceutical Excipients. Administration route: Ear; Ophthalmic; Topical. Dosage Form: Suspensions, gels, solutions and drops. | |
| Manganocene, 1, 1', 2, 2', 3, 3', 4, 4'-octamethyl-(9ci) | Manganocene, 1, 1', 2, 2', 3, 3', 4, 4'-octamethyl-(9ci). Group: Vapor deposition precursors. Alternative Names: 101932-75-6, Bis (tetramethylcyclopentadienyl) manganese (II) , ACMC-1BNPG, SureCN4735924, CTK4A0437, AG-D-09722, Manganocene,1,1,2,2,3,3,4,4-octamethyl- (9CI), Bis(1,1,3,3-tetramethylbutyl); Bis (tetramethylcyclopentadienyl) manganese, min. 98%; Bis (tetramethylcyclopentadienyl) manganese (II) , 98+%; Bis (tetramethylcyclopentadienyl) manganese, min. 98%; Bis (tetramethylcyclopentadienyl) mangane; Bis (tetramethylcyclopentadienyl) manganese (II) ; Bis (tetramethylcyclopentadienyl) manganese. CAS No. 101932-75-6. Product ID: manganese(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene. Molecular formula: 297.34. Mole weight: C18H26Mn. CC1[C-]=C(C(=C1C)C)C. CC1[C-]=C(C(=C1C)C)C. [Mn+2]. FUUKHNRDHFIZLM-UHFFFAOYSA-N. 96%. | |
| N-tert-Octylacrylamide | White crystals, 97%. Synonyms: N-(1,1,3,3-Tetramethylbutyl)acrylamide. CAS No. 4223-3-4. Pack Sizes: 10g, 50g. Product ID: FR-2428. M.P. 59-61. Mole weight: 183.3. | Frinton Laboratories |
| Octrizole | Octrizole. Group: Biochemicals. Alternative Names: 2- (2H-benzotriazol-2-yl) -4- (1, 1, 3, 3-tetramethylbutyl) phenol. Grades: Highly Purified. CAS No. 3147-75-9. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Octrizole | Octrizole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00053579;EUSORB 323;2-(2-HYDROXY-5-TERT-OCTYLLPHENYL)BENZOTRIAZOLE;2-(2-HYDROXY-5-TERT-OCTYL PHENYL) BENZOTRIAZOLE;2-(2-HYDROXY-5-TERT-OCTYLPHENYL)BENZOTRIAZOLE;2-(2H-BENZOTRIAZOL-2-YL)-4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL;TINUVIN 329;OCTRIZOL. Product Category: Polymer/Macromolecule. CAS No. 3147-75-9. Molecular formula: C20H25N3O. Mole weight: 323.43. Product ID: ACM3147759. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octylphenylpolyethylene glycol | Octylphenylpolyethylene glycol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethanediyl). alpha.-(4-(1,1,3,3-tetramethylbutyl)phenyl)-.omega.-hydroxy-Poly(oxy-1;antaroxa-200;EmulsifierTX-10;ethoxylatedp-tert-octylphenol;glycols,polyethylene,mono(p-(1,1,3,3-tetramethylbutyl)phenyl)ether;hydrolsw;octylphenoxypolyethoxy;Olyethyleneglycolmono(p-1,1,3,3-tetramethylbutyl)phenylether. Product Category: Biomaterials. CAS No. 9002-93-1. Molecular formula: C18H28O5. Mole weight: 324.41192. Density: 1.06g/mL at 20°C. Product ID: ACM9002931. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Octylamine | tert-Octylamine is used in the synthesis of amino methyl tetracycline dericatives as novel antibacterial agents. Also used in the preparation of carbonyl or sulfonylpyrrolidine containing uracil derivatives which have potent effect in the inhibitoon of deoxyuridine triphosphatase inhibitors. Group: Biochemicals. Alternative Names: 1,1,3,3-Tetramethylbutanamine; 1,1,3,3-Tetramethylbutylamine; 2,4,4-Trimethyl-2-pentanamine; 2,4,4-Trimethyl-2-pentylamine; 2-Amino-2,4,4-trimethylpentane; NSC 33852; Primene TOA; tert-Octanamine; tert-Octylamine. Grades: Highly Purified. CAS No. 107-45-9. Pack Sizes: 1g, 10g, 50g. US Biological Life Sciences. | Worldwide |
| Triton(R)x-100 | Triton(R)x-100. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DECA(ETHYLENE GLUCOL) MONOOCTYLPHENYL ETHER;IGEPAL(R) CA-630;IGEPAL CA-630;ISO-OCTYLPHENOXYPOLYETHOXYETHANOL;ALKYLARYL POLYETHER ALCOHOL;4-(1,1,3,3-TETRAMETHYLBUTYL)PHENYL-POLYETHYLENE GLYCOL;4-(1,1,3,3-TETRAMETHYLBUTYL)CYCLOHEXYL-POLYETHYLENE GLYCOL;SURF. Product Category: Polymer/Macromolecule. CAS No. 92046-34-9. Molecular formula: C34H62O11. Mole weight: 646.84948. Product ID: ACM92046349. Alfa Chemistry ISO 9001:2015 Certified. Categories: Triton X-100. | |
| Triton X-100 | Widely used non-ionic surfactant for recovery of membrane components under mild non-denaturing conditions. Group: Biochemicals. Alternative Names: 4- (1, 1, 3, 3-Tetramethylbutyl) phenyl-polyethylene glycol; t-Octyl phenoxypoly ethoxyethanol; Polyethylene glycol tert-octylphenyl ether. Grades: Molecular Biology Grade. CAS No. 9002-93-1. Pack Sizes: 100ml, 500ml, 1L, 4L. Molecular Formula: (C2H4O)nC14H22O. US Biological Life Sciences. | Worldwide |
| Triton X-114 | A non-ionic detergent with a low cloud point (23°C) assisting in protein solubilization with phase-partitioning of hydrophilic from amphiphilic proteins. Group: Biochemicals. Alternative Names: (1, 1, 3, 3-Tetramethylbutyl) phenyl-polyethylene glycol, Polyethylene glycol tert-octylphenyl ether. Grades: Highly Purified. CAS No. 9036-19-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Triton X-114, 10%, Sterile-Filtered | A non-ionic detergent with a low cloud point (23°C) assisting in protein solubilization with phase-partitioning of hydrophilic from amphiphilic proteins. Group: Biochemicals. Alternative Names: (1, 1, 3, 3-Tetramethylbutyl) phenyl-polyethylene glycol, Polyethylene glycol tert-octylphenyl ether. Grades: Purified. CAS No. 9036-19-5. Pack Sizes: 50ml, 100ml. US Biological Life Sciences. | Worldwide |
| Triton X-405 | TRITON X-405 Surfactant by Dow Chemical is an octylphenol ethoxylate. It is a non-ionic surfactant. Acts as an emulsion stabilizer, dispersing agent and emulsifier. Provides freeze/thaw & ionic stability. Used to optimize protein-protein interactions. as an emulsifier. Triton is classified as a mild non-denaturing detergent. Alsu used in cell lysis, reagent stabilization, inactivation of viruses, and destabilization of cellular membranes. Group: Biochemicals. Alternative Names: Octylphenol-polyethylene glycol ether? (1, 1, 3, 3-tetramethylbutyl) phenyl-polyethylene glycol; 4- (1, 1, 3, 3-Tetramethylbutyl) phenyl-polyethylene glycol solution, Polyethylene glycol tert-octylphenyl ether, Polyoxyethylene (40) isooctylphenyl ether. Grades: Reagent Grade. CAS No. 9002-93-1. Pack Sizes: 1L, 4L, 18L. Molecular Formula: C28H50O8, Molecular Weight: 514.7. US Biological Life Sciences. | Worldwide |
| Tyloxapol, USP | Tyloxapol is a nonionic liquid polymer of the alkyl aryl polyether alcohol type. It is used as a surfactant to aid liquefaction and removal of mucopurulent[citation needed] (containing mucus and pus) bronchopulmonary secretions,[1][2] administered by inhalation through a nebulizer[3] or with a stream of oxygen. With intraperitoneal injection, tyloxapol also blocks plasma lipolytic activity, and thus the breakdown of triglyceride-rich lipoproteins. This mechanism is used to induce experimental hyperlipidemia in animals.[4] Tyloxapol is the main active ingredient of the medical device Tacholiquin®. Tacholiquin® is an expectorant designated for inhalation and instillation reaching the upper and lower airways. Group: Biochemicals. Alternative Names: p- (1, 1, 3, 3-Tetramethylbutyl) Phenol Polymer with Ethylene Oxide and Formaldehyde; Ethylene Oxide Polymer with Formaldehyde and p- (1, 1, 3, 3-Tetramethylbutyl) phenol; Oxirane Polymer with Formaldehyde and 4- (1, 1, 3, 3-tetramethylbutyl) phenol; Ethylene oxide-formaldehyde-4- (1, 1, 3, 3-tetramethylbutyl) phenol copolymer; Ethylene oxide-formaldehyde-p-octylphenol Copolymer; NSC 90255; Superinone; Triton A 20; Triton WR 1339; Tyloxapol; p-Isooctyl polyoxyethyl ene phenol Formaldehyde Polymer. Grades: USP. CAS No. 25301-02-4. Pack Sizes: 1g, 5g, 25g. Molecular Formula: (C17H30O4)n, Molecular Weight: As reported. US Biological Life Sciences. | Worldwide |
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