Tetramethylbutyl Suppliers USA
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Product | Description | |
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1,1,3,3-Tetramethylbutyl isocyanide Quick inquiry Where to buy Suppliers range | 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 |
2- (2-[4- (1, 1, 3, 3-Tetramethylbutyl) phenoxy]ethoxy) ethanol Quick inquiry Where to buy Suppliers range | Light yellow liquid. Group: Biomaterials. Alternative Names: nonionhs206; nonionhs208; octyl phenolcondensedwith16molesethyl ene oxide ; octyl phenolcondensedwith20molesethyl ene oxide ; octyl phenolcondensedwith3molesethyl ene oxide ; octyl phenoleo (16) ; octyl phenoleo (20) ; octyl phenoleo (3). Grades: Purity >98%. CAS No. 9036-19-5. Molecular formula: C18H30O3. Mole weight: 294.43. IUPAC Name: 2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethanol. Exact Mass: 294.21900. Boiling Point: 402.6ºC at 760mmHg. Flash Point: 197.3ºC. Density: 0.982g/cm3. InChIKey: LBCZOTMMGHGTPH-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: 26-39. Hazard statements: Xn: Harmful; Xi: Irritant. | |
2-(2H-Benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol Quick inquiry Where to buy Suppliers range | Impurity Standards. Uses: For analytical and research use. Group: reagents. CAS No. 3147-75-9. IUPAC Name: 2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol. | |
2-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol Quick inquiry Where to buy Suppliers range | Yellow powder. Group: Main Products. Alternative Names: 2-(2H-benzotriazol-2-yl)-6-(1-methyl-1-phenylethy)-4-(1,1,3,3-tetramethylbutyl)-Phenol;TINUVIN 928;2-[2-HYDROXY-3-DIMETHYLBENZYLPHENYL-5-(1,1,3,3-TETRAMETHYLBUTYL)]-2H-BENZOTRIAZOLE;2-6(2H-Benzotriazol-2-yl)-6-(1,1,3,3-tetramethylbutyl)Phenol ;2-(2H-BENZOTRIAZOL-2-YL)-6-(1-METHYL-1-PHENYLETHYL)-4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL;UV ABSORBER-928;Phenol, 2-(2H-benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)-;2-[2-Hydroxy-3-dimethylbenzylphenyl-5-(1,1,3,3-tetramethylbutyl)]-2H-benzotriazol. Grades: 98%+. CAS No. 73936-91-1. Molecular formula: C29H35N3O. Mole weight: 441.6077. IUPAC Name: 2-(benzotriazol-2-yl)-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan. Exact Mass: 441.27800. Melting Point: 108-110ºC. Density: 1.07. | |
2-(4-(1,1,3,3-Tetramethylbutyl) phenoxy)ethanol Quick inquiry Where to buy Suppliers range | 2-(4-(1,1,3,3-Tetramethylbutyl) phenoxy)ethanol. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: 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. | |
2,4-Bis(1,1,3,3-tetramethylbutyl)phenol Quick inquiry Where to buy Suppliers range | 2,4-Bis(1,1,3,3-tetramethylbutyl)phenol. Group: Heterocyclic Organic Compound. CAS No. 5806-72-4. | |
2,5-Bis[(1,1,3,3-tetramethylbutyl)dithio]-1,3,4-thiadiazole Quick inquiry Where to buy Suppliers range | 2,5-Bis[(1,1,3,3-tetramethylbutyl)dithio]-1,3,4-thiadiazole. Group: Heterocyclic Organic Compound. Alternative Names: 2,5-Bis((1,1,3,3-tetramethylbutyl)dithio)-1,3,4-thiadiazole, 19878-61-6, EINECS 243-389-4, AC1Q7EBI, AC1L3FF2, CTK4E2624, AR-1D3984, AG-E-45289, 2,5-Bis(tert-octyldithio)-1,3,4-thiadiazole;Amoco 150, 1,3,4-Thiadiazole,2,5-bis[(1,1,3,3-tetramethylbutyl)dithio]-, 2,5-bis(2,4,4-trimethylpentan-2-yldisulfanyl)-1,3,4-thiadiazole. Grades: 96%. CAS No. 19878-61-6. Molecular formula: C18H34N2S5. Mole weight: 438.801 g/mol. IUPAC Name: 2,5-bis(2,4,4-trimethylpentan-2-yldisulfanyl)-1,3,4-thiadiazole. Exact Mass: 438.13300. EC Number: 243-389-4. Boiling Point: 517.1ºC at 760mmHg. Flash Point: 266.5ºC. Density: 1.14g/cm3. SMILES: CC (C) (C)CC (C) (C)SSC1=NN=C (S1)SSC (C) (C)CC (C) (C)C. InChIKey: LRYZVOQZDMSPCB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 7. | |
2-Bromo-4- (1, 1, 3, 3-tetramethylbutyl) phenol Quick inquiry Where to buy Suppliers range | 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 |
2-Hydroxy-5-(1,1,3,3-tetramethylbutyl)phenylmercury acetate Quick inquiry Where to buy Suppliers range | 2-Hydroxy-5-(1,1,3,3-tetramethylbutyl)phenylmercury acetate. Group: Heterocyclic Organic Compound. Alternative Names: UNII-W8OY9Y1132, EINECS 209-534-0, 2-Hydroxy-5-(1,1,3,3-tetramethylbutyl)phenylmercury acetate, 584-18-9. Grades: 96%. CAS No. 584-18-9. Molecular formula: C16H24HgO3. Mole weight: 464.94996. IUPAC Name: acetyloxy-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]mercury. Exact Mass: 466.14300. EC Number: 209-534-0. SMILES: CC (=O)O[Hg]C1=C (C=CC (=C1)C (C) (C)CC (C) (C)C)O. InChIKey: YEWQCWVEXRSMSB-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
4-(1,1,3,3-Tetramethylbutyl)phenol Quick inquiry Where to buy Suppliers range | 4-(1,1,3,3-Tetramethylbutyl)phenol. Uses: Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes. CAS No. 140-66-9. IUPAC Name: 4-(2,4,4-trimethylpentan-2-yl)phenol. Molecular Weight: 206.32g/mol. Molecular Formula: C14H22O. SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O. InChI: 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. InChIKey: ISAVYTVYFVQUDY-UHFFFAOYSA-N. Boiling Point: 279 ?. Melting Point: 84.5 ?;85 ?;84.5?. Solubility: In water, 5.113 mg/L at 25 ? (est). | |
bis-(4-(1,1,3,3-Tetramethylbutyl)phenyl) ether Quick inquiry Where to buy Suppliers range | Bis-(4-(1,1,3,3-Tetramethylbutyl)phenyl) ether is a highly valuable compound for the pharmaceutical industry due to its significance as a key intermediate. The synthesis of drugs and compounds for the treatment of a myriad of diseases depends on the use of bis-(4-(1,1,3,3-Tetramethylbutyl)phenyl) ether. Its versatility lies in its utilization as a crucial material in developing anti-inflammatory, antiviral agents, and inhibition of enzymes and receptors. The incorporation of this compound in drug formulations has immense implications for the healthcare industry. Synonyms: 1,1'-Oxybis[(1,1,3,3-tetramethylbutyl)benzene]; p-t-octylphenyl ether; 2,2,4-trimethyl-4-[4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]phenyl]pentane; 1,1'-Oxybis[4-(1,1,3,3-tetramethylbutyl)benzene]; 1,1'-Oxybis[4-(2,4,4-trimethylpentan-2-yl)benzene]. Grades: 95%. CAS No. 101-58-6. Molecular formula: C28H42O. Mole weight: 394.63. | |
Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)ether Quick inquiry Where to buy Suppliers range | Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)ether. Group: Main Products. 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. Grades: 96%. CAS No. 101-58-6. Product ID: ACM101586. Molecular formula: C28H42O. Mole weight: 394.63. IUPAC Name: 1-(2,4,4-trimethylpentan-2-yl)-4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]benzene. Boiling Point: 458.3ºC at 760mmHg. Flash Point: 231.4ºC. Density: 0.927g/cm³. | |
(Butylamine)[[2,2'-thiobis[4-(1,1,3,3-tetramethylbutyl)phenolato]](2-)-o,o',s]nickel Quick inquiry Where to buy Suppliers range | Light green powder. Group: Heterocyclic Organic Compound. Alternative Names: 2,2'-thiobis(4-tert-octylphenolato)-n-butylamine nickel(ii);uv-1084;(butylamine)[[2,2'-thiobis[4-(1,1,3,3-tetramethylbutyl)phenolato]](2-)-O,O',S]nickel;[2,2'-Thiobix(4-t-Octylphenilato]-n-Butylamine Nickel;(Butylamin)((2,2?-thiobis(4-(1,1,3,3-tetramethy. Grades: 96%. CAS No. 14516-71-3. Molecular formula: C32H50NNiO2S. Mole weight: 571.5. IUPAC Name: butan-1-amine; nickel(2+); 2-[2-oxido-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenolate. Exact Mass: 570.29200. EC Number: 238-523-3. Boiling Point: 524.8ºC at 760 mmHg. Flash Point: 254.3ºC. SMILES: CCCCN. CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)[O-])SC2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)[O-]. [Ni+2]. InChIKey: DPLLDVMBMPQDCO-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36:Wear suitable protective clothing. S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible). Hazard statements: Xi, T. | |
hemi-Calcium bis[4-(1,1,3,3-tetramethylbutyl)phenyl] phosphate Quick inquiry Where to buy Suppliers range | ≥97.0%. Uses: For analytical and research use. Group: Ionophores Potentiometric for ISE. CAS No. 40835-97-0. Pack Sizes: 1G. Mole weight: 987.29. Catalog: AP40835970. Assay: ≥97.0% (HPLC); ≥97.0%. | |
N-(1,1,3,3-Tetramethylbutyl)acrylamide, ≥95%,stabilized with MEHQ Quick inquiry Where to buy Suppliers range | N-(1,1,3,3-Tetramethylbutyl)acrylamide, ≥95%,stabilized with MEHQ. Uses: OtherSolid. Group: Monomers. CAS No. 4223-3-4. IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide. Molecular Weight: 183.29g/mol. Molecular Formula: C11H21NO. SMILES: CC(C)(C)CC(C)(C)NC(=O)C=C. InChI: InChI=1S/C11H21NO/c1-7-9(13)12-11(5,6)8-10(2,3)4/h7H,1,8H2,2-6H3,(H,12,13). InChIKey: YRDNVESFWXDNSI-UHFFFAOYSA-N. | |
N-(1,1,3,3-Tetramethylbutyl)acrylamide (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | N-(1,1,3,3-Tetramethylbutyl)acrylamide (stabilized with MEHQ). Uses: OtherSolid. Group: Monomers. CAS No. 4223-3-4. IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide. Molecular Weight: 183.29g/mol. Molecular Formula: C11H21NO. SMILES: CC(C)(C)CC(C)(C)NC(=O)C=C. InChI: InChI=1S/C11H21NO/c1-7-9(13)12-11(5,6)8-10(2,3)4/h7H,1,8H2,2-6H3,(H,12,13). InChIKey: YRDNVESFWXDNSI-UHFFFAOYSA-N. | |
p-(1,1,3,3-Tetramethylbutyl)phenol Quick inquiry Where to buy Suppliers range | 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 |
Phenol,2-[(dimethylamino)methyl]-4-(1,1,3,3-tetramethylbutyl)- Quick inquiry Where to buy Suppliers range | Phenol,2-[(dimethylamino)methyl]-4-(1,1,3,3-tetramethylbutyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 5392-14-3, 2-(dimethylaminomethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol, 2-[(dimethylamino)methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol, NSC3258, AC1Q7AAN, AC1L58U1, CTK4J8991, NSC-3258, NSC31215, AR-1D6194, NSC-31215, AG-J-89199, Phenol,2-[(dimethylamino)methyl]-4-(1,1,3,3-tetramethylbutyl)-, 2-[(Dimethylamino)methyl]-4-(2, 4, 4-trimethylpentan-2-yl)phenol;NSC 3258. Grades: 96%. CAS No. 5392-14-3. Molecular formula: C17H29NO. Mole weight: 263.4183. IUPAC Name: 2-[(dimethylamino)methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol. Exact Mass: 263.22500. Boiling Point: 335ºC at 760mmHg. Flash Point: 119.8ºC. Density: 0.95g/cm3. SMILES: CC (C) (C)CC (C) (C)C1=CC (=C (C=C1)O)CN (C)C. InChIKey: WNSUTQMGWMWAHF-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
Phenol, 4-(1,1,3,3-tetramethylbutyl)-, polymer with formaldehyde and oxirane Quick inquiry Where to buy Suppliers range | Phenol, 4-(1,1,3,3-tetramethylbutyl)-, polymer with formaldehyde and oxirane. Uses: Use as Film-forming agent. Use as emulsifying agent, dispersing agent. Use as solubilizingagent. Alternative Names: Formaldehyde, polymer with oxirane and 4-(1,1,3,3-tetramethylbutyl)phenol;Ethylene oxide - formaldehyde - p-octylphenol copolymer. CAS No. 25301-02-4. Product ID: ACM25301024-1. | |
Sodium 2- [2- [2- [4- (1, 1, 3, 3-tetramethylbutyl) phenoxy] ethoxy] ethoxy] ethanesulfonate Quick inquiry Where to buy Suppliers range | Sodium 2- [2- [2- [4- (1, 1, 3, 3-tetramethylbutyl) phenoxy] ethoxy] ethoxy] ethanesulfonate. Group: Heterocyclic Organic Compound. Alternative Names: 2- [2- [2- [4- (1, 1, 3, 3-Tetramethylbutyl) phenoxy] ethoxy] ethoxy] ethanesulfonicacid, sodiumsalt; ethanesulfonicacid, 2- [2- [2- [4- (1, 1, 3, 3-tetramethylbutyl) phenoxy] ethoxy] ethoxy; Ethanesulfonicacid, 2- [2- [2- [4- (1, 1, 3, 3-tetramethylbutyl) phenoxy] ethoxy] ethoxy] -, sodiums. Grades: 96%. CAS No. 2917-94-4. Molecular formula: C20H34O6SNa. Mole weight: 424.5272. IUPAC Name: sodium 2- [2- [2- [4- (2, 4, 4-trimethylpentan-2-yl) phenoxy] ethoxy] ethoxy] ethanesulfonate. Exact Mass: 424.19000. EC Number: 220-851-3. Density: g/cm3. SMILES: CC (C) (C)CC (C) (C)C1=CC=C (C=C1)OCCOCCOCCS (=O) (=O)[O-]. [Na+]. InChIKey: FCZYGJBVLGLYQU-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
2,2'-Thiodi(4-tert-octylphenol) Quick inquiry Where to buy Suppliers range | 2,2'-Thiodi(4-tert-octylphenol). Group: Heterocyclic Organic Compound. Alternative Names: 2,2'-thiobis[4-(1,1,3,3-tetramethylbutyl)-pheno;Phenol, 2,2'-thiobis[4-(1,1,3,3-tetramethylbutyl)-;HOPS;BIS(2-HYDROXY-5-TERT-OCTYLPHENYL) SULFIDE;2,2'-thiobis[4-(1,1,3,3-tetramethylbutyl)phenol];2,2'-THIOBIS(4-TERT-OCTYLPHENOL);2,2'-Thiodi(4-tert-octylph. CAS No. 3294-3-9. Molecular formula: C28H42O2S. Mole weight: 442.70. Density: 1.05g/cm3. | |
2,5-Ditertoctylhydroquinone Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 2,5-bis(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol. Molecular Weight: 334.5g/mol. Molecular Formula: C22H38O2. SMILES: CC (C) (C)CC (C) (C)C1=CC (=C (C=C1O)C (C) (C)CC (C) (C)C)O. InChI: 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. InChIKey: CLDZVCMRASJQFO-UHFFFAOYSA-N. Density: 0.95 g/cm³. | |
4-tert-Octylphenol Quick inquiry Where to buy Suppliers range | 4-tert-Octylphenol. Group: Heterocyclic Organic Compound. Alternative Names: 4-(1,1,3,3-tetramethylbutyl)-pheno;p-(1,1,3,3-tetramethylbutyl)-pheno;p-(1',1',3',3'-tetramethylbutyl)fenol;p-(tert-octyl)-pheno;Phenol, p-(1,1,3,3-tetramethylbutyl)-;Phenol, p-(tert-octyl)-;phenol,-(1,1,3,3-tetramethylbutyl)-;p-octylphenol. CAS No. 140-66-9. Molecular formula: C14H22O. Mole weight: 206.32. Symbol: GHS05,GHS09,GHS02,GHS07. Boiling Point: 175°C30mm Hg(lit.). Melting Point: 79-82°C(lit.). Flash Point: 145°C. Safty Description: 26-36-61-60-39-16-9. Hazard statements: Xn, N, Xi, F. Supplemental Hazard Statements: H225-H319-H336-H412-H315-H318-H410. | |
4-tert-Octylphenol-13C6 Quick inquiry Where to buy Suppliers range | 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 diethoxylate Quick inquiry Where to buy Suppliers range | 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 Benzyl Ether Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 4-tert-Octylphenol Monoethoxylate. Uses: For analytical and research use. Group: Cannabis-related Compounds; Pharmaceutical Toxicology. Alternative Names: 2-[4-(1,1,3,3-Tetramethylbutyl)phenoxy]ethanol, 2-(p-Octylphenoxy)ethanol, 4-Octylphenol monoethoxylate,Ethanol, 2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]- (6CI,7CI,8CI), 2-[4-(2,4,4-Trimethylpentan-2-yl)phenoxy]ethanol, NSC 5259, 2-(4-tert-Octylphenoxy)ethanol, Ethylene glycol p-octylphenyl ether, p-tert-Octylphenyl (2-hydroxyethyl) ether. CAS No. 2315-67-5. IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol. Molecular formula: C16H26O2. Mole weight: 250.38. Catalog: APS2315675. SMILES: CC(C)(C)CC(C)(C)c1ccc(OCCO)cc1. Format: Neat. | |
Benzethonium Chloride Quick inquiry Where to buy Suppliers range | 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 |
Chimassorb 944 Quick inquiry Where to buy Suppliers range | Chimassorb 944. Group: Polymer/Macromolecule. 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. Molecular formula: (C35H68N8)n. | |
Manganocene,1,1',2,2',3,3',4,4'-octamethyl-(9ci) Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: manganese(2+);1,2,3,5-tetramethylcyclopenta-1,3-diene. Molecular Weight: 297.34. Molecular Formula: C18H26Mn. SMILES: CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.[Mn+2]. InChIKey: FUUKHNRDHFIZLM-UHFFFAOYSA-N. Melting Point: 98-112ºC(lit.). Purity: 96%. | |
Methylbenzethonium chloride Quick inquiry Where to buy Suppliers range | Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Benzenemethanaminium, N, N-dimethyl-N-[2-[2-[methyl-4- (1, 1, 3, 3-tetramethylbutyl) phenoxy]ethoxy]ethyl]-, chloride (1:1), 2- (2- (p- (Diisobutyl) cresoxy) ethoxy) ethyldimethylbenzylammonium chloride, Benzyldimethyl[2-[2-[[4- (1, 1, 3, 3-tetramethylbutyl) tolyl]oxy]ethoxy]ethyl]ammonium chloride (7CI), Benzenemethanaminium, N, N-dimethyl-N-[2-[2-[methyl-4- (1, 1, 3, 3-tetramethylbutyl) phenoxy]ethoxy]ethyl]-, chloride (9CI),Methylbenzethonium Chloride, Diaparene chloride, Hyamine 10X, Ammonium, benzyldimethyl[2-[2-[[4- (1, 1, 3, 3-tetramethylbutyl) tolyl]oxy]ethoxy]ethyl]-, chloride (8CI), Methylbenzethonium chloride (6CI). CAS No. 25155-18-4. IUPAC Name: benzyl-dimethyl-[2-[2-[2-methyl-4-(2, 4, 4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium; chloride. | |
N-tert-Octylacrylamide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Octrizole. Group: Polymer/Macromolecule. 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. CAS No. 3147-75-9. Molecular formula: C20H25N3O. Mole weight: 323.43. | |
Octrizole Quick inquiry Where to buy Suppliers range | Food Contact Materials. Uses: For analytical and research use. Group: reagents. Alternative Names: 2-(2-Hydroxy-5-t-octylphenyl)benzotriazole, 2-(5'-tert-Octyl-2'-hydroxyphenyl)benzotriazole, Sumisorb 340, 2-(2'-Hydroxy-5-tert-octylphenyl)benzotriazole, Cyasorb 5411, Eversorb 72, 2-(2H-Benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol, Spectra-Sorb UV 5411, 2-(2'-Hydroxy-5'-tert-octylphenyl)benztriazole, 2-(2H-Benzotriazol-2-yl)-4-tert-octylphenol, Octrizole, Cyasorb UV 5411, 2-(2-Hydroxy-5-tert-octylphenyl)-2H-benzotriazole, 2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole, Uvinul 3029, 2-(2H-Benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol, UV 329, 2-(2-Hydroxy-5-t-octylphenyl)-2H-benzotriazole, 1268A, Tinuvin 329, 2-(2H-Benzotriazole-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol, 2-[2'-Hydroxy-5'- (1, 1, 3, 3-tetramethylbutyl) phenyl]benzotriazole, UV 5411, Viosorb 583, 2-(5-t-Octyl-2-hydroxyphenyl)benzotriazole, 2-Benzotriazolyl-4-tert-octylphenol, Kemisorb 79, Seesorb 709G, JF 83, Seesorb 709, Chisorb 5411, 2-(2'-Hydroxy-5'-tert-octylphenyl)benzotriazole,Phenol, 2-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-. CAS No. 3147-75-9. IUPAC Name: 2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol. | |
Octylphenylpolyethylene glycol Quick inquiry Where to buy Suppliers range | Octylphenylpolyethylene glycol. Group: Biomaterials. 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. CAS No. 9002-93-1. Product ID: ACM9002931. Molecular formula: C18H28O5. Mole weight: 324.41192. Boiling Point: 250°C(lit.). Melting Point: 44-46°C. Flash Point: 535°F. Density: 1.06g/mL at 20°C. | |
Pravastatin 1,1,3,3-tetramethylbutylamine Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; Chiral Molecules; Enzyme Activators, Inhibitors & Substrates; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial 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). CAS No. 151006-14-3. Pack Sizes: 200MG. IUPAC Name: (3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid;2,4,4-trimethylpentan-2-amine. Molecular formula: C23H36O7.C8H19N. Mole weight: 553.77. Catalog: APS151006143. SMILES: CC[C@H] (C)C (=O)O[C@H]1C[C@H] (O)C=C2C=C[C@H] (C)[C@H] (CC[C@@H] (O)C[C@@H] (O)CC (=O)O)[C@@H]12. CC (C) (C)CC (C) (C)N. Format: Neat. | |
Pravastatin 1,1,3,3-tetramethylbutylamine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Pravastatin 1,1,3,3,-Tetramethylbutylamine. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: 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),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). CAS No. 151006-14-3. IUPAC Name: (3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid;2,4,4-trimethylpentan-2-amine. Molecular formula: C23H36O7.C8H19N. Mole weight: 553.77. Catalog: APS151006143A. SMILES: CC[C@H] (C)C (=O)O[C@H]1C[C@H] (O)C=C2C=C[C@H] (C)[C@H] (CC[C@@H] (O)C[C@@H] (O)CC (=O)O)[C@@H]12. CC (C) (C)CC (C) (C)N. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Sodium octoxynol sulfate Quick inquiry Where to buy Suppliers range | Sodium octoxynol sulfate. Uses: Use as cleansing agent. Use as emulsifying agent, dispersing agent. Use as foam stabilizing agent, foaming agent. Use as solubilizing agent. Alternative Names: Poly(oxy-1,2-ethanediyl), alpha-sulfo-omega-(4-(1,1,3,3-tetramethylbutyl)phenoxy)-, sodium salt. CAS No. 12627-38-2. Product ID: ACM12627382-1. Molecular formula: (C2H4O)n.C14H22O4S.Na. | |
tert-Octylamine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Triton(R)x-100. Group: Polymer/Macromolecule. 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. CAS No. 92046-34-9. Molecular formula: C34H62O11. Mole weight: 646.84948. | |
Triton X-100 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Tyloxapol, a nonionic liquid polymer, is a surfactant to aid liquefaction. Synonyms: ETHOXYLATED P-TERT-OCTYLPHENOL FORMALDEHYDE POLYMER;4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL POLYMER WITH FORMALDEHYDE AND OXIRANE;TYLOXAPOL;TRITON(R) WR-1339; 4- (1, 1, 3, 3-tetra methyl butyl) -phenopolymerwithformalde hydeandoxirane ; alevaire. Grades: 95%. CAS No. 25301-02-4. Molecular formula: C17H30O4 (monomer). Mole weight: 280.40 (monomer). | |
Tyloxapol, USP Quick inquiry Where to buy Suppliers range | 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 |
Ultraviolet absorbentuv-360 Quick inquiry Where to buy Suppliers range | Ultraviolet absorbentuv-360. Group: Polymer/Macromolecule. Alternative Names: 2,2-METHYLENEBIS[6-(2H-BENZOTRIAZOL-2-YL)-4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL];2,2-METHYLENEBIS[6-(BENZOTRIAZOL-2-YL)-4-TERT-OCTYLPHENOL];BIS[3-(BENZOTRIAZOL-2-YL)-2-HYDROXY-5-TERT-OCTYLPHENYL]METHANE;2,2-methylenebis(6-(2H-benzotriazol-2-yl) -4-(1,;Methyl. CAS No. 103597-45-1. Molecular formula: C41H50N6O2. Mole weight: 658.87. |