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| Product | Description | |
|---|---|---|
| Triethanolamine | 500g Pack Size. Group: Analytical Reagents, Biochemicals, Buffers. Formula: C6H15NO3. CAS No. 102-71-6. Prepack ID 50292003-500g. Molecular Weight 149.19. See USA prepack pricing. |  |
| Triethanolamine | Triethanolamine is used primarily as a surfactant, reducing the surface tension between two media. It is also used as a general emulsifier for preparations, such as ones involving drug penetration assays. Group: Biochemicals. Alternative Names: 2,2',2''-Nitrilotris-ethanol; 2,2',2''-Nitrilotri-ethanol; 2,2',2''-Nitrilotriethanol; 2,2',2''-Nitrilotris[ethanol]; 2-[Bis (2-hydroxyethyl) amino]ethanol; Alkanolamine 244; Biafine; Daltogen; NSC 36718; Nitrilotriethanol; S 80; S 80 (amine); Sterolamide; Sting-Kill; TEA; TEA (Amino Alcohol); TEOA; Tri(2-hydroxyethyl)amine; Triethanolamin; Triethanolamine; Tris(2-hydroxyethyl)amine; Tris( β-hydroxyethyl)amine; Tris-amino Ultra PC; Trolamine; Tris-(2-Hydroxyethyl)amine. Grades: Highly Purified. CAS No. 102-71-6. Pack Sizes: 1Kg, 2Kg, 5Kg. US Biological Life Sciences. |  Worldwide |
| Triethanol amine | Triethanol amine. CAS No: 102-71-6 |  Sarchem Laboratories New Jersey NJ |
| Triethanolamine | Triethanolamine. CAS No: 7376-31-0 | Sarchem Laboratories New Jersey NJ |
| Triethanolamine 75% | Triethanolamine 75% is used in many common industrial and commerical products. It is a widely used amine chemical with many functions and also combines the properties of amines and alcohols, and in many uses exhibits the unique capability of undergoing reactions common to both groups. Uses: Adhesives & Cements, Agricultural, Corrosion Inhibitors, Cutting Fluid, Gas Treating, Oil Field, Textile. Alternative Names: TEA, TEA 75. Grades: Industrial. CAS: 102-71-6. Pack Sizes: 55 Gallon Drum. |  USA |
| Triethanolamine 99% | Triethanolamine 99%. CAS No. 102-71-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Triethanolamine 99% 102-71-6 | Triethanolamine 99% - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Triethanolamine borate | Triethanolamine borate. CAS No: 283-56-7 | Sarchem Laboratories New Jersey NJ |
| Triethanolamine borate | Triethanolamine borate. Alternative Names: 2',2''-nitrilotris[ethanolato]](3-)-n,o,o',o'']-[[(beta-4)-boro;Boric acid, cyclic nitrilotriethylene ester;Boron, [[2,2',2''-nitrilotris[ethanolato]](3-)-N,O,O',O'']-, (T-4)-;2,2',2''-NITRILOTRIETHANOL BORATE;2,2',2''-NITRILOTRIETHYL BORATE;BORATRANE;TR. CAS No. 15277-97-1. Product ID: ACM15277971. Molecular formula: C6H12BNO3. Mole weight: 156.97. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Triethanolamine borate | Triethanolamine borate. CAS No. 283-56-7. Molecular formula: C6H12BNO3. Mole weight: 156.98g/mol. Purity: >95.0%(T). IUPAC Name: 2,8,9-trioxa-5-aza-1-borabicyclo[3.3.3]undecane. SMILES: B12OCCN(CCO1)CCO2. InChI: InChI=1S/C6H12BNO3/c1-4-9-7-10-5-2-8(1)3-6-11-7/h1-6H2. |  |
| Triethanolamine borate | Triethanolamine borate. Alternative Names: 2,2',2''-NITRILOTRIETHYL BORATE;2,2',2''-NITRILOTRIETHANOL BORATE;BORATRANE;TRIHYDROXYTRIETHYLAMINE BORATE;TRIS(HYDROXYETHYL)AMINE BORATE. CAS No. 122-55-4. Purity: PRACTICAL. Product ID: ACM122554. Molecular formula: C6H12BNO3. Mole weight: 156.98. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triethanolamine borate 98+% | Triethanolamine borate 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Triethanolamine-d15 | Triethanolamine-d15. Group: Biochemicals. Alternative Names: 2,2',2''-nitrilotris-Ethan-1,1,2,2-d4-ol-d. Grades: Highly Purified. CAS No. 73205-32-0. Pack Sizes: 10mg. Molecular Formula: C6D15NO3, Molecular Weight: 164.28. US Biological Life Sciences. | Worldwide |
| Triethanolamine dilauryl phosphate | Triethanolamine dilauryl phosphate. CAS No. 15827-29-9. Product ID: ACM15827299. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triethanolamine dodecylbenzene sulfonate | Triethanolamine dodecylbenzene sulfonate. Alternative Names: TEA-dodecylbenzenesulfonate. CAS No. 27323-41-7. Product ID: ACM27323417-1. Molecular formula: C24H45NO6S. Mole weight: 475.68. IUPAC Name: 2-[Bis(2-hydroxyethyl)amino]ethanol;4-dodecan-3-ylbenzenesulfonic acid. Canonical SMILES: CCCCCCCCCC(CC)C1=CC=C(C=C1)S(=O)(=O)O.C(CO)N(CCO)CCO. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triethanolamine dodecylbenzene sulfonate | Triethanolamine dodecylbenzene sulfonate. Uses: For analytical and research use. Category: Impurity standards. CAS No. 27323-41-7. Molecular formula: C24H45NO6S. Mole weight: 475.69. Catalog: APB27323417. |  |
| Triethanolamine hydrochloride | 100g Pack Size. Group: Amines, Biochemicals, Buffers, Building Blocks. Formula: C6H15NO3 ·HCl. CAS No. 637-39-8. Prepack ID 25559545-100g. Molecular Weight 185.65. See USA prepack pricing. | |
| Triethanolamine hydrochloride | Triethanolamine hydrochloride. Group: Biochemicals. Alternative Names: Tris(2-hydroxyethyl)amine hydrochloride; 2,2',2''-Nitrilotriethanol hydrochloride. Grades: Highly Purified. CAS No. 637-39-8. Pack Sizes: 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| Triethanolamine hydrochloride 99+% | Triethanolamine hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| Triethanolamine lauryl sulfate | Can be used as a shampoo foaming agent and detergent, surfactant. This product is used as wetting agent, foaming agent and dispersant in medicine, cosmetics and various industrial detergents. Alternative Names: Dodecyl sulfate triethanolamine salt; Lauryl sulfate triethanolamine salt; Triethanolammonium lauryl sulfate; Triethanolamine dodecyl sulfate. CAS No. 139-96-8. Molecular formula: C18H41NO7S. Mole weight: 415.59. |  |
| Triethanolamine oleate | TEA-oleate is a mild emulsifier and surfactant. Alternative Names: 2,2',2''-nitrilotri-ethanomixedwitholeicacid(1:1); 2,2',2''-nitrilotri-ethanooleate(salt); 9-Octadecenoicacid(Z)-,compd.with2,2',2''-nitrilotris[ethanol](1:1); 9-octadecenoicacid(z)-,compdwith2,2',2''-nitrilotris(ethanol)(1:1); belloidfr; lavon; oleicacid,comp. Grades: 95%. CAS No. 2717-15-9. Molecular formula: C24H49NO5. Mole weight: 431.65. | |
| Triethanolamine palmitate | Triethanolamine palmitate. Product ID: ACMA00001308. Molecular formula: C21H20N2O. Mole weight: 405.61. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triethanolamine phosphate | Triethanolamine phosphate. Alternative Names: 2,2',2''-nitrilotris-ethanophosphate(salt);Ethanol,2,2',2''-nitrilotris-,phosphate(salt);Phosphoricacid,triethanolaminesalt;TRIETHANOLAMINE PHOSPHATE;2,2',2''-NITRILOTRIETHANOL PHOSPHATE;triethylammonium, salt with phosphoric acid;Ethanol, 2,2',2''-nitri. CAS No. 10017-56-8. Product ID: ACM10017568. Molecular formula: C6H15N1O3.x-H3PO4. Mole weight: 247.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triethanolamine salicylate | 100mg Pack Size. Group: Analytical Reagents, Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C13H21NO6. CAS No. 2174-16-5. Prepack ID 90026358-100mg. Molecular Weight 287.31. See USA prepack pricing. | |
| Triethanolamine salicylate | Triethanolamine salicylate is used as an ingredient in sunscreens, pain relief creams and cosmetics. Salicylic acid partially contributes to sun protection (by absorbing UVB radiation) and analgesic effect. As a local analgesic, it can be used to temporarily relieve arthritis, simple back pain, muscle strains and sprains. Alternative Names: TEA salicylate; TEA-Salicylate; 2-[bis(2-hydroxyethyl)amino]ethanol salicylate. Grades: > 98%. CAS No. 2174-16-5. Molecular formula: C13H21NO6. Mole weight: 287.31. | |
| Triethanolamine Salicylate | Triethanolamine Salicylate. CAS No. 2174-16-5. Pack Sizes: 1 g. Product ID: CDC10-0323. Molecular formula: C13H21NO6. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Triethanolamine Salicylate; CDC10-0323; 2174-16-5; C13H21NO6; 218-531-3; MFCD00082325; 2174-16-5. Purity: 0.98. EC Number: 218-531-3. Physical State: Pale yellow to amber Crystalline Solid. Boiling Point: 335.4°C at 760 mmHg. Density: 1.209 g/mL at 25 °C. |  |
| triethanolammonium dodecylbenzene sulfonate | triethanolammonium dodecylbenzene sulfonate. Alternative Names: ai3-26730-x; benzenesulfonicacid,dodecyl-,compd.with2,2',2''-nitrilotris(ethanol)(1:1); Benzenesulfonicacid,dodecyl-,compd.with2,2',2''-nitrilotris[ethanol](1:1); dodecylbenzenesulfonicacid,compd.with2,2',2''-nitrilotris(ethanol)(1:1); Dodecylbenzenesulfonic. Grades: 95%. CAS No. 27323-41-7. Molecular formula: C24H45NO6S. Mole weight: 475.68. | |
| TRIETHONIUM HYDROLYZED COLLAGEN ETHOSULFATE | TRIETHONIUM HYDROLYZED COLLAGEN ETHOSULFATE. CAS No. 111174-64-2. Product ID: ACM111174642. Alfa Chemistry - ISO 9001:32057 Certified. | |
| TRIETHOXSILYLBUTYRALDEHYDE, TECH-90 | TRIETHOXSILYLBUTYRALDEHYDE, TECH-90. CAS No. 917773-12-7. Molecular formula: C10H22O4Si. Mole weight: 234.36. | |
| Triethoxy-1H,1H,2H,2H-heptadecafluorodecylsilane | Triethoxy-1H,1H,2H,2H-heptadecafluorodecylsilane. CAS No. 101947-16-4. Molecular formula: C16H19F17O3Si. Mole weight: 610.38g/mol. IUPAC Name: triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)silane. SMILES: CCO[Si](CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCC)OCC. InChI: InChI=1S/C16H19F17O3Si/c1-4-34-37(35-5-2,36-6-3)8-7-9(17,18)10(19,20)11(21,22)12(23,24)13(25,26)14(27,28)15(29,30)16(31,32)33/h4-8H2,1-3H3. | |
| Triethoxy-1H,1H,2H,2H-tridecafluoro-n-octylsilane | Triethoxy-1H,1H,2H,2H-tridecafluoro-n-octylsilane. CAS No. 51851-37-7. Molecular formula: C14H19F13O3Si. Mole weight: 510.36g/mol. IUPAC Name: triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane. SMILES: CCO[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCC)OCC. InChI: InChI=1S/C14H19F13O3Si/c1-4-28-31(29-5-2,30-6-3)8-7-9(15,16)10(17,18)11(19,20)12(21,22)13(23,24)14(25,26)27/h4-8H2,1-3H3. | |
| Triethoxy-1H,1H,2H,2H-tridecafluoro-n-octylsilane | Triethoxy-1H,1H,2H,2H-tridecafluoro-n-octylsilane. Group: Biochemicals. Alternative Names: 1H,1H,2H,2H-Tridecafluoro-n-octyltriethoxysilane; Triethoxy-1H,1H,2H,2H-perfluoro-n-octylsilane. Grades: Highly Purified. CAS No. 51851-37-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Triethoxy(1-phenylethenyl)silane | Triethoxy(1-phenylethenyl)silane. Uses: For analytical and research use. CAS No. 90260-87-0. Mole weight: 266.41. Catalog: AP90260870. | |
| Triethoxy(1-phenylethenyl)silane | Triethoxy(1-phenylethenyl)silane. CAS No. 90260-87-0. Molecular formula: C14H22O3Si. Mole weight: 266.41g/mol. IUPAC Name: triethoxy(1-phenylethenyl)silane. SMILES: CCO[Si](C(=C)C1=CC=CC=C1)(OCC)OCC. InChI: InChI=1S/C14H22O3Si/c1-5-15-18(16-6-2,17-7-3)13(4)14-11-9-8-10-12-14/h8-12H,4-7H2,1-3H3. | |
| Triethoxy-2-thienylsilane | Triethoxy-2-thienylsilane. Uses: For analytical and research use. CAS No. 17984-89-3. Mole weight: 246.40. Catalog: AP17984893. | |
| Triethoxy-2-thienylsilane | Triethoxy-2-thienylsilane. CAS No. 17984-89-3. Molecular formula: C10H18O3SSi. Mole weight: 246.4g/mol. IUPAC Name: triethoxy(thiophen-2-yl)silane. SMILES: CCO[Si](C1=CC=CS1)(OCC)OCC. InChI: InChI=1S/C10H18O3SSi/c1-4-11-15(12-5-2,13-6-3)10-8-7-9-14-10/h7-9H,4-6H2,1-3H3. | |
| Triethoxy(3-Glycidyloxypropyl)Silane | Liquid. Alternative Names: Glycidyl 3-Triethoxysilylpropyl Ether. CAS No. 2602-34-8. Molecular formula: C12H26O5Si. Mole weight: 278.42. Purity: >96%. IUPAC Name: triethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane. SMILES: CCO[Si](CCCOCC1CO1)(OCC)OCC. InChI: InChI=1S/C12H26O5Si/c1-4-15-18(16-5-2,17-6-3)9-7-8-13-10-12-11-14-12/h12H,4-11H2,1-3H3. | |
| Triethoxy[5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptyl]silane | Triethoxy[5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptyl]silane. Alternative Names: Triethoxy[4,4-bis(trifluoromethyl)-5,5,6,6,7,7,7-heptafluoroheptyl]silane; Silane, triethoxy[5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptyl]-. CAS No. 130676-81-2. Molecular formula: C15H21F13O3Si. Mole weight: 524.39. Purity: >90% (GC). IUPAC Name: triethoxy-[5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptyl]silane. SMILES: CCO[Si](CCCC(C(C(C(F)(F)F)(F)F)(F)F)(C(F)(F)F)C(F)(F)F)(OCC)OCC. InChI: InChI=1S/C15H21F13O3Si/c1-4-29-32(30-5-2,31-6-3)9-7-8-10(13(20,21)22,14(23,24)25)11(16,17)12(18,19)15(26,27)28/h4-9H2,1-3H3. | |
| Triethoxy[5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptyl]silane, ≥90% | Triethoxy[5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptyl]silane, ≥90%. CAS No. 130676-81-2. Molecular formula: C15H21F13O3Si. Mole weight: 524.39g/mol. IUPAC Name: triethoxy-[5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptyl]silane. SMILES: CCO[Si](CCCC(C(C(C(F)(F)F)(F)F)(F)F)(C(F)(F)F)C(F)(F)F)(OCC)OCC. InChI: InChI=1S/C15H21F13O3Si/c1-4-29-32(30-5-2,31-6-3)9-7-8-10(13(20,21)22,14(23,24)25)11(16,17)12(18,19)15(26,27)28/h4-9H2,1-3H3. | |
| Triethoxyallylsilane | Triethoxyallylsilane. Alternative Names: triethoxy-2-propenyl-Silane. CAS No. 2550-4-1. Purity: 97%. Product ID: ACM2550041. Molecular formula: C9H20O3Si. Mole weight: 204.34. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triethoxyethylsilane | Triethoxyethylsilane. Alternative Names: Ethyltriethoxysilane. CAS No. 78-07-9. Molecular formula: C8H20O3Si. Mole weight: 192.33. Purity: >95% (GC). IUPAC Name: triethoxy(ethyl)silane. SMILES: CCO[Si](CC)(OCC)OCC. InChI: InChI=1S/C8H20O3Si/c1-5-9-12(8-4,10-6-2)11-7-3/h5-8H2,1-4H3. | |
| Triethoxy(ethyl)silane | Triethoxy(ethyl)silane. CAS No. 78-07-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Triethoxy(ethyl)silane | Triethoxy(ethyl)silane. CAS No. 78-07-9. Molecular formula: C8H20O3Si. Mole weight: 192.33g/mol. IUPAC Name: triethoxy(ethyl)silane. SMILES: CCO[Si](CC)(OCC)OCC. InChI: InChI=1S/C8H20O3Si/c1-5-9-12(8-4,10-6-2)11-7-3/h5-8H2,1-4H3. | |
| Triethoxymethylsilane | Liquid. CAS No. 2031-67-6. Molecular formula: C7H18O3Si. Mole weight: 178.3g/mol. IUPAC Name: triethoxy(methyl)silane. SMILES: CCO[Si](C)(OCC)OCC. InChI: InChI=1S/C7H18O3Si/c1-5-8-11(4,9-6-2)10-7-3/h5-7H2,1-4H3. | |
| Triethoxy-n-octylsilane | DryPowder; Liquid. CAS No. 2943-75-1. Molecular formula: C14H32O3Si. Mole weight: 276.49g/mol. IUPAC Name: triethoxy(octyl)silane. SMILES: CCCCCCCC[Si](OCC)(OCC)OCC. InChI: InChI=1S/C14H32O3Si/c1-5-9-10-11-12-13-14-18(15-6-2,16-7-3)17-8-4/h5-14H2,1-4H3. | |
| Triethoxyoctylsilane | Triethoxyoctylsilane. Alternative Names: n-Octyltriethoxysilane. Grades: 95%. CAS No. 2943-75-1. Molecular formula: C14H32O3Si. Mole weight: 276.49. | |
| Triethoxy(octyl)silane | DryPowder; Liquid. CAS No. 2943-75-1. Molecular formula: C14H32O3Si. Mole weight: 276.49g/mol. IUPAC Name: triethoxy(octyl)silane. SMILES: CCCCCCCC[Si](OCC)(OCC)OCC. InChI: InChI=1S/C14H32O3Si/c1-5-9-10-11-12-13-14-18(15-6-2,16-7-3)17-8-4/h5-14H2,1-4H3. | |
| Triethoxy(Pentafluorophenyl)Silane | Triethoxy(Pentafluorophenyl)Silane. CAS No. 20083-34-5. Molecular formula: C12H15F5O3Si. Mole weight: 330.33. Purity: >95%. IUPAC Name: triethoxy-(2,3,4,5,6-pentafluorophenyl)silane. SMILES: CCO[Si](C1=C(C(=C(C(=C1F)F)F)F)F)(OCC)OCC. InChI: InChI=1S/C12H15F5O3Si/c1-4-18-21(19-5-2,20-6-3)12-10(16)8(14)7(13)9(15)11(12)17/h4-6H2,1-3H3. | |
| Triethoxyphenylsilane | Liquid. Alternative Names: Phenyltriethoxysilane. CAS No. 780-69-8. Molecular formula: C12H20O3Si. Mole weight: 240.37 g/mol. Purity: >99%. IUPAC Name: triethoxy(phenyl)silane. SMILES: CCO[Si](C1=CC=CC=C1)(OCC)OCC. InChI: InChI=1S/C12H20O3Si/c1-4-13-16(14-5-2,15-6-3)12-10-8-7-9-11-12/h7-11H,4-6H2,1-3H3. | |
| Triethoxyphenylsilane 99+% (GC) | Triethoxyphenylsilane 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 780-69-8. Pack Sizes: 100g, 250g, 1Kg, 4Kg, 16Kg. US Biological Life Sciences. | Worldwide |
| Triethoxy(propyl)silane | Triethoxy(propyl)silane. CAS No. 2550-2-9. Molecular formula: C9H22O3Si. Mole weight: 206.35g/mol. IUPAC Name: triethoxy(propyl)silane. SMILES: CCC[Si](OCC)(OCC)OCC. InChI: InChI=1S/C9H22O3Si/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5-9H2,1-4H3. | |
| Triethoxysilane | Triethoxysilane. CAS No. 998-30-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Triethoxysilane | Triethoxysilane is used in metal catalyzed hydrosilylation reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 998-30-1. Pack Sizes: 5ml, 10ml. Molecular Formula: C6H16O3Si, Molecular Weight: 164.27. US Biological Life Sciences. | Worldwide |
| Triethoxysilylbutyraldehyde | Triethoxysilylbutyraldehyde. Alternative Names: 4-(triethoxysilyl)-Butanal. CAS No. 88276-92-0. Purity: 90%. Product ID: ACM88276920. Molecular formula: C10H22O4Si. Mole weight: 234.36. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triethoxysilylpropylethylcarbamate | Triethoxysilylpropylethylcarbamate. Alternative Names: TRIETHOXYSILYLPROPYLETHYLCARBAMATE; [3-(triethoxysilyl)propyl]-carbamicaciethylester; Carbamicacid,[3-(triethoxysilyl)propyl]-,ethylester; ETHYL 3-(TRIETHOXYSILYL)PROPYLCARBAMATE; (3-(TRIETHOXYSILYL)PROPYL)-CARBAMICACID,ETHYLESTER; N-[3-(Triethoxysilyl)propyl. Grades: 95%. CAS No. 17945-05-0. Molecular formula: C12H27NO5Si. Mole weight: 293.43. | |
| TRIETHOXYSILYLPROPYLMALEAMIC ACID | TRIETHOXYSILYLPROPYLMALEAMIC ACID. Alternative Names: TRIETHOXYSILYLPROPYLMALEAMIC ACID; 4-oxo-4-[3-(triethoxysilyl)propyl]amino-2-Butanoicacid; 4-oxo-4-[[3-(triethoxysilyl)propyl]amino]-2-butenoic acid; N-(3-TRIETHOXYSILYLPROPYL)MALEIC MONOAMIDE; 2-Butanoic acid,4-oxo-4-[3-(triethoxysilyl)propyl]amino-; TRIETHO. Grades: 95%. CAS No. 33525-68-7. Molecular formula: C13H25NO6Si. Mole weight: 319.43. | |
| TRIETHOXYSILYLUNDECANAL, tech-95 | TRIETHOXYSILYLUNDECANAL, tech-95. CAS No. 116047-42-8. Purity: 95%. Product ID: ACM116047428. Molecular formula: C17H36O4Si. Mole weight: 332.56. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triethoxyvinylsilane | Liquid. CAS No. 78-08-0. Molecular formula: C8H18O3Si. Mole weight: 190.31g/mol. IUPAC Name: ethenyl(triethoxy)silane. SMILES: CCO[Si](C=C)(OCC)OCC. InChI: InChI=1S/C8H18O3Si/c1-5-9-12(8-4,10-6-2)11-7-3/h8H,4-7H2,1-3H3. | |
| Triethoxyvinylsilane | Triethoxyvinylsilane. Group: Biochemicals. Alternative Names: (Triethoxysilyl) ethylene. Grades: Highly Purified. CAS No. 78-08-0. Pack Sizes: 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Triethoxyvinylsilane 98+% (GC) | Triethoxyvinylsilane 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 78-08-0. Pack Sizes: 100g, 250g, 1Kg, 4Kg, 16Kg. US Biological Life Sciences. | Worldwide |
| Triethyl [2,2':6',2''-Terpyridine]-4,4',4''-Tricarboxylate extrapure, 95% | Triethyl [2,2':6',2''-Terpyridine]-4,4',4''-Tricarboxylate extrapure, 95%. CAS No. 1197995-33-7. Molecular formula: C24H23N3O6. Mole weight: 449.5g/mol. IUPAC Name: ethyl 2,6-bis(4-ethoxycarbonylpyridin-2-yl)pyridine-4-carboxylate. SMILES: CCOC(=O)C1=CC(=NC=C1)C2=CC(=CC(=N2)C3=NC=CC(=C3)C(=O)OCC)C(=O)OCC. InChI: InChI=1S/C24H23N3O6/c1-4-31-22(28)15-7-9-25-18(11-15)20-13-17(24(30)33-6-3)14-21(27-20)19-12-16(8-10-26-19)23(29)32-5-2/h7-14H,4-6H2,1-3H3. | |
| Triethyl 2-acetylcitrate | Triethyl 2-acetylcitrate is used to plasticize polymers in formulated pharmaceutical coatings. Alternative Names: Acetyltriethyl Citrate; ATEC; Acetyl Triethyl Citrate; NSC 3887; Triethyl 2-Acetoxy-1,2,3-propanetricarboxylate; Triethyl Acetylcitrate; Triethyl Citrate Acetate; 1,2,3-Propanetricarboxylic acid, 2-acetyloxy, triethyl ester; Citroflex A-2. Grades: ≥97%. CAS No. 77-89-4. Molecular formula: C14H22O8. Mole weight: 318.32. | |
| Triethyl 2-chloro-2-phosphonoacetate | Triethyl 2-chloro-2-phosphonoacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 7071-12-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Triethyl 2-chloro-2-phosphonoacetate 98+% (NMR) | Triethyl 2-chloro-2-phosphonoacetate 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Triethyl(2-hydroxyethyl)ammonium chloride | Triethyl(2-hydroxyethyl)ammonium chloride. Alternative Names: triethyl(2-hydroxyethyl)ammonium chloride. CAS No. 152-22-7. Product ID: ACM152227. Molecular formula: C8H20ClNO. Mole weight: 181.7035. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triethyl[2-lauroylethyl]ammonium ethyl sulfate | Triethyl[2-lauroylethyl]ammonium ethyl sulfate. Alternative Names: Triethyl(2-lauroylethyl)ammonium ethyl sulphate, 18190-21-1, triethyl[2-lauroylethyl]ammonium ethyl sulphate, AC1MI0I3, CTK0I2542, EINECS 242-079-6, AG-E-31798, ethyl sulfate; triethyl(3-oxotetradecyl)azanium. CAS No. 18190-21-1. Purity: 96%. Product ID: ACM18190211. Molecular formula: C20H42NO2.C2H5O4S. Mole weight: 437.677280 [g/mol]. IUPAC Name: ethyl sulfate;triethyl(3-oxotetradecyl)azanium. ECNumber: 242-079-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triethyl 2-Phosphonopropionate | Triethyl 2-Phosphonopropionate is used in studies involving insecticides and their efficacy on various bacterium. Also act as inhibitors of Epstein-Bar virus transmission and infections. Group: Biochemicals. Alternative Names: 2- (Diethoxyphosphinyl) propanoic Acid Ethyl Ester; 2-Phosphonopropionic Acid, , Triethyl Ester; 2- (Diethoxyphosphinyl) propanoic Acid Ethyl Ester; 2- (Diethoxyphosphoryl) propionic Acid Ethyl Ester; 2-Phosphonopropanoic Acid Triethyl ester; 2-Phosphonopropionic Acid Triethyl Ester; Ethyl 2- (Diethoxyphosphinyl) propanoate; Ethyl 2- (Diethoxyphosphoryl) propanoate; Ethyl 2- (diethylphosphono) propionate; Ethyl α -diethyl phosphonopropionate; Triethyl 2-Phosphonopropanoate; Triethyl 2-phosphonopropionate; Triethyl α-Phosphonopropionate; α -Diethyl phosphonopropionic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 3699-66-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Triethyl 3-bromopropane-1,1,1-tricarboxylate | Triethyl 3-bromopropane-1,1,1-tricarboxylate, a multi-functional organic compound, has broad applications in various fields. It serves as a crucial building block for synthesizing antifungal and antibacterial agents, including terphenyl and fluorene derivatives, which display high potency against pathogenic microorganisms. In addition, it can be utilized as a crucial precursor for preparing tridentate chelators, which possess strong metal binding properties and thus present excellent potential for use in metal ion detection and separation. Overall, the tremendous versatility of Triethyl 3-bromopropane-1,1,1-tricarboxylate underscores its great significance in modern scientific research and technological development. Alternative Names: (2-bromoethyl)-1,1,1-tricarbethoxymethane. CAS No. 71170-82-6. Molecular formula: C12H19BrO6. Mole weight: 339.18. | |
| Triethyl-(3-hydroxyphenyl)azanium bromide | Triethyl-(3-hydroxyphenyl)azanium bromide. Alternative Names: 3-Hydroxyphenyltriethylammonium, SureCN4611780, 68-01-9 (iodide), AC1L1Q32, triethyl-(3-hydroxyphenyl)azanium, 27068-07-1 (bromide), N,N,N-Triethyl-3-hydroxybenzenaminium, 152-13-6. CAS No. 152-13-6. Purity: 96%. Product ID: ACM152136. Molecular formula: C12H20BrNO. Mole weight: 274.197 g/mol. IUPAC Name: triethyl-(3-hydroxyphenyl)azanium. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triethyl 3-methyl-4-phosphonocrotonate | Triethyl 3-methyl-4-phosphonocrotonate. Group: Biochemicals. Alternative Names: Triethyl 3-methyl-4-phosphono-2-butenoate; 4-(Diethoxyphosphinyl)-3-methyl-2-butenoic acid ethyl ester. Grades: Highly Purified. CAS No. 41891-54-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H21O5P. US Biological Life Sciences. | Worldwide |
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