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| Product | Description | |
|---|---|---|
| 2,2,4-Trimethylpentane | 2,2,4-Trimethylpentane is a general solvent used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 540-84-1. Pack Sizes: 50ml, 250ml. Molecular Formula: C8H18. US Biological Life Sciences. |  Worldwide |
| 2,3,4-Trimethylpentane | Liquid, 99%, d20 0.72, nD 1.404. CAS No. 565-75-3. Pack Sizes: 10g, 50g. Product ID: FR-2238. B.P. 113-114. Mole weight: 114.23. |  Frinton Laboratories |
| 2-Bromo-2,4,4-trimethylpentane | 2-Bromo-2,4,4-trimethylpentane is an intermediate in the synthesis of 2,2,4,4-Tetramethyloctane which is a volatile compound of vegetarian soybean kapi, a fermented Thai food condiment. Group: Biochemicals. Grades: Highly Purified. CAS No. 62574-65-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H17Br. US Biological Life Sciences. | Worldwide |
| 2,2,4-Trimethyl-1,3-pentanediol | This product is suitable for scientific research. Group: Polymer/macromoleculealcohol-difunctional. Alternative Names: Trimethyl-1,3-pentanediol;1,3-Pentanediol, 2,2,4-trimethyl-. CAS No. 144-19-4. Molecular formula: C8H18O2. Mole weight: 146.23 g/mol. Appearance: White Crystalline Powder. Purity: 0.97. IUPACName: 2,2,4-trimethylpentane-1,3-diol. Canonical SMILES: CC(C)C(C(C)(C)CO)O. Density: 0.9±0.1 g/cm3. ECNumber: 205-619-1. Catalog: ACM-MO-144194. |  |
| 2,4,4-Trimethyl-1-pentanol | 2,4,4-Trimethyl-1-pentanol is the principal metabolite of 2,2,4-trimethylpentane (T796535), a general solvent used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 16325-63-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C8H18O, Molecular Weight: 130.229999999999. US Biological Life Sciences. | Worldwide |
| (3-benzoyloxy-2,2,4-trimethylpentyl) benzoate | (3-benzoyloxy-2,2,4-trimethylpentyl) benzoate. Synonyms: 2,2,4-TRIMETHYL-1,3-PENTANEDIOL DIBENZOATE;(3-benzoyloxy-2,2,4-trimethylpentyl) benzoate;3-pentanediol,2,2,4-trimethyl-dibenzoate;2,2,4-trimethylpentane-1,3-diyl dibenzoate;TRIMETHYLPENTANEDIYL DIBENZOATE;1,3-Pentanediol, 2,2,4-trimethyl-, dibenzoate;Dibenzoic acid 2,2,4-trimethyl-1,3-pentanediyl;1,3-Pentanediol, 2,2,4-trimethyl-, 1,3-dibenzoate. CAS No. 68052-23-3. Pack Sizes: 100 g. Product ID: CDC10-0256. Molecular formula: C22H26O4. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; (3-benzoyloxy-2,2,4-trimethylpentyl) benzoate; CDC10-0256; 68052-23-3; C22H26O4; 2,2,4-TRIMETHYL-1,3-PENTANEDIOL DIBENZOATE; (3-benzoyloxy-2,2,4-trimethylpentyl) benzoate; 268-316-3; 68052-23-3. Purity: 0.98. EC Number: 268-316-3. Boiling Point: 463.8°C at 760 mmHg. Density: 1.087 g/cm3. |  |
| tert-Octanethiol | COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Self assembly and contact printing materials. CAS No. 141-59-3. Molecular formula: C8H18S;(CH3)2CSHCH2C(CH3)3;C8H18S. Mole weight: 146.3g/mol. IUPACName: 2,4,4-trimethylpentane-2-thiol. Canonical SMILES: CC(C)(C)CC(C)(C)S. Density: 0.848 at 15.5 °C;Relative density (water = 1): 0.85. ECNumber: 205-490-1. Catalog: ACM141593. | |
| tert-Octanethiol | COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Self assembly and contact printing materials. CAS No. 141-59-3. Product ID: 2,4,4-trimethylpentane-2-thiol. Molecular formula: 146.3g/mol. Mole weight: C8H18S;(CH3)2CSHCH2C(CH3)3;C8H18S. CC(C)(C)CC(C)(C)S. InChI=1S/C8H18S/c1-7(2, 3)6-8(4, 5)9/h9H, 6H2, 1-5H3. QZLAEIZEPJAELS-UHFFFAOYSA-N. |  |
| 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 |
| Texanol | Texanol. Synonyms: 1,3-Pentanediol Monoisobutyrate;Isobutyric Acid 3-Hydroxy-2,2,4-trimethylpentyl Ester;Texanol ester alcohol;TRIMethyl HYDROXYPENTYL ISOBUTYRATE;mixture of 2,2,4-trimethylpentane-1,3-diol monoisobutyrate and (2,2-dimethyl-3-hydroxyl-1-isopropylpropyl)-2-methylpropionate. CAS No. 25265-77-4. Product ID: CDC10-0257. Molecular formula: C24H48O6. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Texanol; CDC10-0257; 25265-77-4; C24H48O6; 1,3-Pentanediol Monoisobutyrate; Isobutyric Acid 3-Hydroxy-2,2,4-trimethylpentyl Ester; Texanol ester alcohol; TRIMethyl HYDROXYPENTYL ISOBUTYRATE; mixture of 2,2,4-trimethylpentane-1,3-diol monoisobutyrate and (2,2-dimethyl-3-hydroxyl-1-isopropylpropyl)-2-methylpropionate; 246-771-9; MFCD00148967; 25265-77-4. Purity: 0.99. Color: Clear. EC Number: 246-771-9. Physical State: Liquid. Quality Level: 200. Storage: Keep away from heat, sparks, and flame. Keep away from sources of ignition. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Regularly check inhibitor levels to maintain peroxide levels belo. Boiling Point: 253 - 255 °C. Melting Point: -50ºC. Density: 0.945 g/cm3. | |
| 1- ( (t-Butyldimethylsilyl) oxy) -2, 2, 4-trimethylpentan-3-yl Isobutyrate | 1- ( (t-Butyldimethylsilyl) oxy) -2, 2, 4-trimethylpentan-3-yl Isobutyrate is an intermediate in the synthesis of plasticizer used to synthesize hard and flexible nanocomposite coatings. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2.5g. Molecular Formula: C18H38O3Si. US Biological Life Sciences. | Worldwide |
| 2- ( ( (1-Hydroxy-2, 2, 4-trimethylpentan-3-yl) oxy) carbonyl) benzoic Acid-d4. (Phthalate Monoester-d4) | 2- ( ( (1-Hydroxy-2, 2, 4-trimethylpentan-3-yl) oxy) carbonyl) benzoic Acid-d4(Phthalate Monoester-d4). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C16H18D4O5, Molecular Weight: 298.37. US Biological Life Sciences. | Worldwide |
| 2- ( ( (1-Hydroxy-2, 2, 4-trimethylpentan-3-yl) oxy) carbonyl) benzoic Acid. (Phthalate Monoester) | 2- ( ( (1-Hydroxy-2, 2, 4-trimethylpentan-3-yl) oxy) carbonyl) benzoic Acid(Phthalate Monoester). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C16H22O5, Molecular Weight: 294.339999999999. US Biological Life Sciences. | Worldwide |
| 2-(2,4,4-trimethylpentan-2-yl)guanidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: Guanoctine HCl, GUANOCTINE HYDROCHLORIDE, Guanoctine hydrochloride (USAN), CID14059, D04387, 1070-95-7. CAS No. 1070-95-7. Molecular formula: C9H22ClN3. Mole weight: 207.744 g/mol. Purity: 0.96. IUPACName: 2-(2,4,4-trimethylpentan-2-yl)guanidine hydrochloride. Canonical SMILES: CC(C)(C)CC(C)(C)N=C(N)N.Cl. Catalog: ACM1070957. | |
| 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-(2-Hydroxy-5-tert-octylphenyl)benzotriazole | DryPowder; OtherSolid; PelletsLargeCrystals. Group: Uv absorbentsplastic additives. CAS No. 3147-75-9. Product ID: 2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol. Molecular formula: 323.4g/mol. Mole weight: C20H25N3O. CC (C) (C)CC (C) (C)C1=CC (=C (C=C1)O)N2N=C3C=CC=CC3=N2. InChI=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. | |
| 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 HydroBromide | Bromide Salts. Alternative Names: 1,1,3,3-Tetramethylbutylamine HydroBromide; tert-Octylamine HydroBromide; tert-Octylammonium Bromide. CAS No. 1093859-61-0. Molecular formula: C8H19N HBr. Mole weight: 210.16 g/mol. Appearance: White to Almost white powder to crystal. Purity: >97.0%(T). IUPACName: 2,4,4-trimethylpentan-2-amine;hydrobromide. Canonical SMILES: CC(C)(C)CC(C)(C)N.Br. Catalog: ACM1093859610-2. | |
| 2,4,4-Trimethylpentan-2-amine Hydrobromide, ≥97% | 2,4,4-Trimethylpentan-2-amine Hydrobromide, ≥97%. Group: Electronic chemicals. CAS No. 1093859-61-0. Product ID: 2,4,4-trimethylpentan-2-amine; hydrobromide. Molecular formula: 210.16g/mol. Mole weight: C8H20BrN. 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. | |
| 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 Hydrochloride, ≥98% | 2,4,4-Trimethylpentan-2-amine Hydrochloride, ≥98%. Group: Electronic chemicals. CAS No. 58618-91-0. Product ID: 2,4,4-trimethylpentan-2-amine; hydrochloride. Molecular formula: 165.7g/mol. Mole weight: C8H20ClN. 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. | |
| 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-(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. | |
| 4-(1,1,3,3-Tetramethylbutyl)pyrocatechol | Heterocyclic Organic Compound. Alternative Names: 4-(1, 1, 3, 3-tetramethylbutyl)pyrocatechol;4-(1, 1, 3, 3-Tetramethylbutyl)-1, 2-benzenediol;4-(1, 1, 3, 3-Tetramethylbutyl)benzene-1, 2-diol;4-(2, 4, 4-trimethylpentan-2-yl)benzene-1, 2-diol. CAS No. 1139-46-4. Molecular formula: C14H22O2. Mole weight: 222.33. Catalog: ACM1139464. | |
| 4-(2,4,4-Trimethylpentan-2-yl)benzene-PEG4-OH | 4-(2,4,4-Trimethylpentan-2-yl)benzene-PEG4-OH, a nonionic surfactant with a low hydrophile-lypophile balance (HLB) value and dispersible in aqueous solution at room temperature, has a Krafft point above the room temperature. 4-(2,4,4-Trimethylpentan-2-yl)benzene-PEG4-OH has the potential for the research of the hepatitis C virus (HCV) [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2315-63-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141720. |  |
| 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-3,5-d2 diethoxylate solution | Heterocyclic Organic Compound. Alternative Names: 4-tert-OP2EO-D2, 4-tert-Octylphenol-3,5-d2 diethoxylate solution, 2-{2-[4-(1,1,3,3-Tetramethylbutyl)phenoxyl-3,5-d2]ethoxy}ethanol, 1173019-49-2. CAS No. 1173019-49-2. Molecular formula: C18D2H28O3. Mole weight: 296.44. Purity: 0.96. IUPACName: 2-[2-[3,5-dideuterio-4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethanol. Canonical SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCCO. Catalog: ACM1173019492. | |
| 4-tert-Octylphenol-3,5-d2 monoethoxylate solution | Heterocyclic Organic Compound. Alternative Names: 4-tert-OP1EO-D2, 4-tert-Octylphenol-3,5-d2 monoethoxylate solution, 2-[4-(1,1,3,3-Tetramethylbutyl)phenoxy-3,5-d2]ethanol, 1173022-57-5. CAS No. 1173022-57-5. Molecular formula: C16D2H24O2. Mole weight: 252.39. Purity: 0.96. IUPACName: 2-[3,5-dideuterio-4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol. Canonical SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCO. Catalog: ACM1173022575. | |
| 4-tert-Octylphenol-diethoxylate-ring-13c6 solution | Heterocyclic Organic Compound. Alternative Names: 4-tert-Octylphenol Diethoxylate-13C6, 1173020-69-3, 2-[2-[4- (1, 1, 3, 3-Tetramethylbutyl) phenoxy]ethoxy]ethanol-13C6, 2-{2-[4- (1, 1, 3, 3-Tetramethylbutyl) phenoxy]ethoxy}ethanol-13C6, 4-tert-OP2EO-13C6, OP2EO-13C6, CTK8F6284, AG-A-78351, 4-tert-Octylphenol-diethoxylate-ring-13C6 solution, 2-[2-[p- (1, 1, 3, 3-Tetramethylbutyl) phenoxy]ethoxy]ethanol-13C6. CAS No. 1173020-69-3. Molecular formula: (13C)6C12H30O3. Mole weight: 300.38. Purity: 0.96. IUPACName: 2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethanol. Canonical SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCCO. Catalog: ACM1173020693. | |
| 4-Tert-Octylphenol Monoethoxylate-13C6 | Heterocyclic Organic Compound. Alternative Names: 2-[4-(2,4,4-trimethylpentan-2-yl)(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl]oxyethanol. CAS No. 1173019-48-1. Molecular formula: C16H26O2. Mole weight: 256.33. Purity: 0.96. IUPACName: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol. Canonical SMILES: CC (C) (C)CC (C) (C)[13C]1=[13CH][13CH]=[13C] ([13CH]=[13CH]1)OCCO. Catalog: ACM1173019481. | |
| 4-tert-Octylphenol-ring-13C6 solution | Heterocyclic Organic Compound. Alternative Names: 4-tert-Octylphenol-13C6, 4-tert-OP-13C6, CTK8F6286, NSC 5427-13C6, NSC 7248-13C6, AG-L-64094, 4-tert-Octylphenol-ring-13C6 solution, 4-(1,1,3,3-Tetramethylbutyl)phenol-13C6, 4-(2,4,4-Trimethylpentan-2-yl)phenol-13C6, 1173020-24-0. CAS No. 1173020-24-0. Molecular formula: C14H22O. Mole weight: 212.28. Purity: 0.96. IUPACName: 4-(2,4,4-trimethylpentan-2-yl)phenol. Canonical SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O. Catalog: ACM1173020240. | |
| Acid Violet 48 | C.I. Acid Violet 48 is a synthetic dye that belongs to the family of triarylmethane dyes. It is commonly used in a wide range of industries, including textile, paper, and food industries. However, recent scientific research has shown that C.I. Acid Violet 48 has potential applications in the field of biomedicine, particularly in the development of new therapeutic agents.I. Acid Violet 48. Uses: C.i. acid violet 48 has been found to have potential applications in the field of biomedicine. it has been shown to have anticancer, antimicrobial, and antiviral properties. it has also been found to have anti-inflammatory and antioxidant effects. Group: Acid dyes. Alternative Names: ACID VIOLET 48;Weak Acid Violet N-FBL;C.I. Acid Violet 48;Acid Violet FBL;Acid Violet N-FBL;Aminyl Violet F-BL;Anadurm Violet M-2R;Best Acid Violet FBL. CAS No. 12220-51-8. Molecular formula: C37H38N2Na2O9S2. Mole weight: 764.82. Appearance: brown powder. IUPACName: disodium;3-[[4-amino-9,10-dioxo-3-[2-sulfonato-4-(2,4,4-trimethylpentan-2-yl)phenoxy]anthracen-1-yl]amino]-2,4,6-trimethylbenzenesulfonate. Canonical SMILES: CC1=CC (=C (C (=C1NC2=CC (=C (C3=C2C (=O)C4=CC=CC=C4C3=O)N)OC5=C (C=C (C=C5)C (C) (C)CC (C) (C)C)S (=O) (=O)[O-])C)S (=O) (=O)[O-])C. [Na+]. [Na+]. Catalog: ACM12220518. | |
| Benzethonium chloride | Benzethonium chloride, also known as hyamine is a synthetic quaternary ammonium salt. This compound is an Odorless White solid, soluble in water. It has surfactant, antiseptic, and anti-infective properties, and it is used as a topical antimicrobial agent in first aid antiseptics. It is also found in cosmetics and toiletries such as mouthwashes, anti-itch ointments, and antibacterial moist towelettes. Benzethonium chloride is also used in the food industry as a hard surface disinfectant. Uses: Recirculating water systems. Group: Heterocyclic organic compound. Alternative Names: Phemerol chloride; (Diisobutylphenoxyethoxyethyl) dimethylbenzylammonium chloride. CAS No. 121-54-0. Molecular formula: C27H42ClNO2. Mole weight: 448.08. Appearance: White powder. Purity: 0.98. IUPACName: benzyl-dimethyl-[2-[2-[4-(2, 4, 4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium; chloride. Canonical SMILES: CC (C) (C)CC (C) (C)C1=CC=C (C=C1)OCCOCC[N+] (C) (C)CC2=CC=CC=C2. [Cl-]. Density: 0.998 g/mL at 20 °C. ECNumber: 204-479-9. Catalog: ACM121540-1. | |
| Benzethonium Chloride Impurity 1 | Benzethonium Chloride Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-benzyl-2- (2- (2- (2- (benzyldimethylammonio) ethoxy) ethoxy) -5- (2, 4, 4-trimethylpentan-2-yl) phenethoxy) -N, N-dimethylethanaminium. Molecular Formula: C40H62N2O30·2Cl. Mole Weight: 689.85. Catalog: APB03846. | |
| bis-(4-(1,1,3,3-Tetramethylbutyl)phenyl) ether | 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 | Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)ether. 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. Catalog: ACM101586. | |
| 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. | |
| Chimassorb 944 | DryPowder, PelletsLargeCrystals. 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: C35H69Cl3N8. Mole weight: 708.3g/mol. IUPACName: 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. Canonical SMILES: 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. ECNumber: 615-131-4;615-678-9. Catalog: ACM71878198. | |
| Clofoctol | Clofoctol is a bacteriostatic antibiotic used to against gram-positive bacteria. Uses: A bacteriostatic antibiotic. Synonyms: 2-[(2,4-dichlorophenyl)methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol. Grades: ≥98%. CAS No. 37693-01-9. Molecular formula: C21H26Cl2O. Mole weight: 365.34. | |
| H-Lys(Me)3-OH Chloride | Nε,Nε,Nε-Trimethyllysine hydrochloride is a non-protein amino acid active in the biosynthesis of carnitine. Synonyms: Lys(Me)3-OH Chloride; (S)-5-Amino-5-carboxy-N,N,N-trimethylpentan-1-aminium chloride; Nε,Nε,Nε-Trimethyllysine hydrochloride. CAS No. 55528-53-5. Molecular formula: C9H21ClN2O2. Mole weight: 224.73. | |
| 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. | |
| [Octylphenoxy] Polyethoxyethanol | Non-ionic Detergents. Alternative Names: 3,6,9,12,15,18-Hexaoxaeicosan-1-ol, 20-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-. CAS No. 2497-59-8. Molecular formula: C28H50O8. Mole weight: avg. 603.0. IUPACName: 2- [2- [2- [2- [2- [2- [2- [4- (2, 4, 4-trimethylpentan-2-yl) phenoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol. Density: 1.036±0.06 g/cm³ (Predicted). | |
| Sodium,2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethyl sulfate | Sodium,2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethyl sulfate. CAS No. 12627-38-2. Pack Sizes: 1 g. Product ID: CDC10-0429. Molecular formula: C16H25NaO5S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Sodium,2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethyl sulfate; CDC10-0429; 12627-38-2; C16H25NaO5S; 12627-38-2. Purity: 0.98. | |
| Tyloxapol | Tyloxapol. Group: Polymers. Product ID: formaldehyde; oxirane; 4-(2,4,4-trimethylpentan-2-yl)phenol. Molecular formula: 280.4g/mol. Mole weight: C17H28O3. CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O. C=O. C1CO1. InChI=1S/C14H22O.C2H4O.CH2O/c1-13(2, 3)10-14(4, 5)11-6-8-12(15)9-7-11; 1-2-3-1; 1-2/h6-9, 15H, 10H2, 1-5H3; 1-2H2; 1H2. MDYZKJNTKZIUSK-UHFFFAOYSA-N. | |
| Tyloxapol | 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 (containing mucus and pus) bronchopulmonary secretions. Tyloxapol also blocks plasma lipolytic activity. Group: Others. Alternative Names: Ethoxylated p-tert-octylphenol formaldehyde polymer. CAS No. 25301-02-4. Molecular formula: C8H11NO. Mole weight: 137.18. Appearance: Viscous amber liquid. Purity: 0.99. IUPACName: formaldehyde;oxirane;4-(2,4,4-trimethylpentan-2-yl)phenol. Canonical SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O. C=O. C1CO1. Catalog: ACM25301024. | |
| Tyloxapol | Tyloxapol. Uses: 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 (containing mucus and pus) bronchopulmonary secretions. tyloxapol also blocks plasma lipolytic activity. Group: Polymers. Alternative Names: Ethoxylated p-tert-octylphenol formaldehyde polymer. CAS No. 25301-02-4. Product ID: formaldehyde; oxirane; 4-(2,4,4-trimethylpentan-2-yl)phenol. Molecular formula: 137.18. Mole weight: C8H11NO. CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O. C=O. C1CO1. InChI=1S/C14H22O.C2H4O.CH2O/c1-13(2, 3)10-14(4, 5)11-6-8-12(15)9-7-11; 1-2-3-1; 1-2/h6-9, 15H, 10H2, 1-5H3; 1-2H2; 1H2. MDYZKJNTKZIUSK-UHFFFAOYSA-N. 99%. | |
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