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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 | Trolamine. CAS No. 102-71-6. Product ID: 3-02781. Molecular formula: C6H15NO3. Mole weight: 146.19. |  |
| 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 2,4-dichlorophenoxyacetate | Triethanolamine 2,4-dichlorophenoxyacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triethanolamine 2,4-dichlorophenoxyacetate;2,4-d triethanolamine salt;2,4-Dichlorophenoxyacetic acid triethanolamine salt;tris(2-hydroxyethyl)ammonium (o,p-dichlorophenoxy)acetate;Acetic acid, (2,4-dichlorophenoxy)-, compd. with 2,2,2-nitrilotrisethanol. Product Category: Heterocyclic Organic Compound. CAS No. 2569-1-9. Molecular formula: C8H6Cl2O3.C6H15NO3. Mole weight: 370.23. Product ID: ACM2569019. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Triethanolamine 99% 102-71-6 | Triethanolamine 99% - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Triethanolamine 99.5+% (GC) | 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: GC. CAS No. 102-71-6. Pack Sizes: 1L, 2.5L, 10L. Molecular Formula: C6H15NO3. US Biological Life Sciences. | Worldwide |
| Triethanolamine borate | Triethanolamine borate. Group: Solution deposition precursors. CAS No. 283-56-7. Product ID: 2,8,9-trioxa-5-aza-1-borabicyclo[3.3.3]undecane. Molecular formula: 156.98g/mol. Mole weight: C6H12BNO3. B12OCCN(CCO1)CCO2. InChI=1S/C6H12BNO3/c1-4-9-7-10-5-2-8 (1)3-6-11-7/h1-6H2. NKPKVNRBHXOADG-UHFFFAOYSA-N. >95.0%(T). |  |
| Triethanolamine borate | 97%. Group: Solution deposition precursors. |  |
| Triethanolamine borate | Triethanolamine borate. CAS No: 283-56-7 | Sarchem Laboratories New Jersey NJ |
| 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 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 | Triethanolamine Lauryl Sulfate. Uses: Designed for use in research and industrial production. CAS No. 139-96-8. Product ID: ACM139968-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethanolamine oleate | TEA-oleate is a mild emulsifier and surfactant. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(bis(2-hydroxyethyl)amino)ethanol (Z)-9-octadecenoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 2717-15-9. Molecular formula: C24H49NO5. Mole weight: 431.65. IUPACName: 2-[Bis(2-hydroxyethyl)amino]ethanol;(Z)-octadec-9-enoic acid. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)O.C(CO)N(CCO)CCO. Density: g/cm³. ECNumber: 220-311-7. Product ID: ACM2717159. Alfa Chemistry ISO 9001:2015 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. 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. |  |
| tri ethoxy-1H, 1H, 2H, 2H-heptadecafluorodecyl silane | tri ethoxy-1H, 1H, 2H, 2H-heptadecafluorodecyl silane . Group: Biochemicals. Alternative Names: Triethoxy-1H,1H,2H,2H-perfluorodecylsilane. Grades: Highly Purified. CAS No. 101947-16-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Triethoxy-1H,1H,2H,2H-heptadecafluorodecylsilane | Triethoxy-1H,1H,2H,2H-heptadecafluorodecylsilane. Group: Silane coupling agentsself assembly and contact printing materials. CAS No. 101947-16-4. Product ID: triethoxy(3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-heptadecafluorodecyl)silane. Molecular formula: 610.38g/mol. Mole weight: C16H19F17O3Si. 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=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. MLXDKRSDUJLNAB-UHFFFAOYSA-N. | |
| Triethoxy-1H,1H,2H,2H-tridecafluoro-n-octylsilane | Triethoxy-1H,1H,2H,2H-tridecafluoro-n-octylsilane. Group: Silane coupling agentsself assembly and contact printing materials. CAS No. 51851-37-7. Product ID: triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane. Molecular formula: 510.36g/mol. Mole weight: C14H19F13O3Si. CCO[Si] (CCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (OCC)OCC. 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. AVYKQOAMZCAHRG-UHFFFAOYSA-N. | |
| 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. Group: Salt. CAS No. 90260-87-0. Product ID: triethoxy(1-phenylethenyl)silane. Molecular formula: 266.41g/mol. Mole weight: C14H22O3Si. CCO[Si](C(=C)C1=CC=CC=C1)(OCC)OCC. 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. DKFGYGJKRWRIPR-UHFFFAOYSA-N. | |
| Triethoxy(1-phenylethenyl)silane | 98%. Group: Organometallic reagents. | |
| Triethoxy-2-thienylsilane | 97%. Group: Organometallic reagents. | |
| Triethoxy-2-thienylsilane | Triethoxy-2-thienylsilane. Group: Salt. CAS No. 17984-89-3. Product ID: triethoxy(thiophen-2-yl)silane. Molecular formula: 246.4g/mol. Mole weight: C10H18O3SSi. CCO[Si](C1=CC=CS1)(OCC)OCC. 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. ZRQAIBMAFLMIND-UHFFFAOYSA-N. | |
| Triethoxy(3-Glycidyloxypropyl)Silane | Liquid. Group: Silane coupling agentsself assembly and contact printing materials monomers. Alternative Names: Glycidyl 3-Triethoxysilylpropyl Ether. CAS No. 2602-34-8. Product ID: triethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane. Molecular formula: 278.42. Mole weight: C12H26O5Si. CCO[Si](CCCOCC1CO1)(OCC)OCC. 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. JXUKBNICSRJFAP-UHFFFAOYSA-N. >96%. | |
| 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. Group: Self assembly and contact printing materials. 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. Product ID: triethoxy-[5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptyl]silane. Molecular formula: 524.39. Mole weight: C15H21F13O3Si. CCO[Si] (CCCC (C (C (C (F) (F)F) (F)F) (F)F) (C (F) (F)F)C (F) (F)F) (OCC)OCC. 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. JVAFDQZZUMUFSM-UHFFFAOYSA-N. >90% (GC). | |
| 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%. Group: Printed electronic materials. CAS No. 130676-81-2. Product ID: triethoxy-[5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptyl]silane. Molecular formula: 524.39g/mol. Mole weight: C15H21F13O3Si. CCO[Si] (CCCC (C (C (C (F) (F)F) (F)F) (F)F) (C (F) (F)F)C (F) (F)F) (OCC)OCC. 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. JVAFDQZZUMUFSM-UHFFFAOYSA-N. | |
| Triethoxyallylsilane | Triethoxyallylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: triethoxy-2-propenyl-Silane. Appearance: Colorless liquid. CAS No. 2550-4-1. Molecular formula: C9H20O3Si. Mole weight: 204.34. Purity: 0.97. Density: 0.903 g/mL. Product ID: ACM2550041. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethoxychlorosilane | Triethoxychlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Silane,chlorotriethoxy; EINECS 225-112-9; Triethoxychlorosilane; chlorotriethoxysilane; triethoxysilyl chloride. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 4667-99-6. Molecular formula: C6H15ClO3Si. Mole weight: 198.72 g/mol. Purity: 0.95. IUPACName: chloro(triethoxy)silane. Canonical SMILES: CCO[Si](OCC)(OCC)Cl. Density: 1.025 g/mL. ECNumber: 225-112-9. Product ID: ACM4667996. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethoxyethylsilane | Triethoxyethylsilane. Group: Silane coupling agentsself assembly and contact printing materials. Alternative Names: Ethyltriethoxysilane. CAS No. 78-07-9. Product ID: triethoxy(ethyl)silane. Molecular formula: 192.33. Mole weight: C8H20O3Si. CCO[Si](CC)(OCC)OCC. InChI=1S/C8H20O3Si/c1-5-9-12(8-4, 10-6-2)11-7-3/h5-8H2, 1-4H3. DENFJSAFJTVPJR-UHFFFAOYSA-N. >95% (GC). | |
| Triethoxy(ethyl)silane | Triethoxy(ethyl)silane. Group: Saltself assembly and lithography. CAS No. 78-07-9. Product ID: triethoxy(ethyl)silane. Molecular formula: 192.33g/mol. Mole weight: C8H20O3Si. CCO[Si](CC)(OCC)OCC. InChI=1S/C8H20O3Si/c1-5-9-12(8-4, 10-6-2)11-7-3/h5-8H2, 1-4H3. DENFJSAFJTVPJR-UHFFFAOYSA-N. | |
| Triethoxy-methoxymethyl-silane | Triethoxy-methoxymethyl-silane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18379-49-2. Molecular formula: C8H20O4Si. Mole weight: 208.33. Purity: 95%+. Product ID: ACM18379492. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethoxymethylsilane | Liquid. Group: Saltsilane coupling agentsself assembly and lithographyposs nanohybrid materials self assembly and contact printing materials. CAS No. 2031-67-6. Product ID: triethoxy(methyl)silane. Molecular formula: 178.3g/mol. Mole weight: C7H18O3Si. CCO[Si](C)(OCC)OCC. InChI=1S/C7H18O3Si/c1-5-8-11(4, 9-6-2)10-7-3/h5-7H2, 1-4H3. CPUDPFPXCZDNGI-UHFFFAOYSA-N. | |
| Triethoxy-n-octylsilane | DryPowder; Liquid. Group: Self assembly and contact printing materials. CAS No. 2943-75-1. Product ID: triethoxy(octyl)silane. Molecular formula: 276.49g/mol. Mole weight: C14H32O3Si. CCCCCCCC[Si](OCC)(OCC)OCC. 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. MSRJTTSHWYDFIU-UHFFFAOYSA-N. | |
| Triethoxyoctylsilane | Triethoxyoctylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Octyltriethoxysilane. Product Category: Siloxanes. Appearance: Colorless liquid. CAS No. 2943-75-1. Molecular formula: C14H32O3Si. Mole weight: 276.49. Purity: 95%+. IUPACName: Triethoxy(octyl)silane. Canonical SMILES: CCCCCCCC[Si](OCC)(OCC)OCC. Density: 0.88 g/mL at 25 °C (lit.). ECNumber: 220-941-2. Product ID: ACM2943751. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethoxyoctylsilane | Triethoxyoctylsilane is a compound used in plastic applications and can be utilized to produce waterproof coatings with hydrophobic properties [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: n-Octyltriethoxysilane. CAS No. 2943-75-1. Pack Sizes: 25 mL; 10 mM * 1 mL. Product ID: HY-91054. |  |
| Triethoxy(octyl)silane | DryPowder; Liquid. Group: Saltself-assembly materials poss nanohybrid materials solution deposition precursors. CAS No. 2943-75-1. Product ID: triethoxy(octyl)silane. Molecular formula: 276.49g/mol. Mole weight: C14H32O3Si. CCCCCCCC[Si](OCC)(OCC)OCC. 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. MSRJTTSHWYDFIU-UHFFFAOYSA-N. | |
| Triethoxy(Pentafluorophenyl)Silane | Triethoxy(Pentafluorophenyl)Silane. Group: Self assembly and contact printing materials. CAS No. 20083-34-5. Product ID: triethoxy-(2,3,4,5,6-pentafluorophenyl)silane. Molecular formula: 330.33. Mole weight: C12H15F5O3Si. CCO[Si] (C1=C (C (=C (C (=C1F)F)F)F)F) (OCC)OCC. 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. QALDFNLNVLQDSP-UHFFFAOYSA-N. >95%. | |
| Triethoxyphenylsilane | Liquid. Group: Saltself-assembly materials poss nanohybrid materials self assembly and contact printing materials solution deposition precursors. Alternative Names: Phenyltriethoxysilane. CAS No. 780-69-8. Product ID: triethoxy(phenyl)silane. Molecular formula: 240.37 g/mol. Mole weight: C12H20O3Si. CCO[Si](C1=CC=CC=C1)(OCC)OCC. 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. JCVQKRGIASEUKR-UHFFFAOYSA-N. >99%. | |
| 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 |
| Triethoxyphosphine | Triethoxyphosphine. Group: Biochemicals. Alternative Names: Triethyl Phosphite; Tris(ethoxy)phosphine; Ethyl Phosphite, (EtO)3P (7CI); Ethyl Phosphite, Et3PO3 (4CI); NSC 5284; Phosphorous Acid Triethyl Ester. Grades: Highly Purified. CAS No. 122-52-1. Pack Sizes: 25ml. US Biological Life Sciences. | Worldwide |
| Triethoxyphosphine-d15 | Triethoxyphosphine-d15. Group: Biochemicals. Alternative Names: Triethyl Phosphite-d15; Tris(ethoxy)phosphine-d15; Ethyl Phosphite, (EtO)3P (7CI)-d15; Ethyl Phosphite, Et3PO3 (4CI)-d15; NSC 5284-d15; Phosphorous Acid Triethyl Ester-d15. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Triethoxypropylsilane | Triethoxypropylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: triethoxypropyl-silan;N-PROPYLTRIETHOXYSILANE;PROPYLTRIETHOXYSILANE;Triethoxypropylsilane;DYNASYLAN PTEO;Triethoxy-n-propylsilane;n-Propyltriethoxysilane,97%;N-PROPYLTHIOUREA. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 2550-2-9. Molecular formula: C9H22O3Si. Mole weight: 206.35. Purity: 95%+. IUPACName: triethoxy(propyl)silane. Canonical SMILES: CCC[Si](OCC)(OCC)OCC. Density: 0.892. ECNumber: 219-842-7. Product ID: ACM2550029. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethoxy(propyl)silane | Triethoxy(propyl)silane. Group: Self assembly and contact printing materials. CAS No. 2550-2-9. Product ID: triethoxy(propyl)silane. Molecular formula: 206.35g/mol. Mole weight: C9H22O3Si. CCC[Si](OCC)(OCC)OCC. InChI=1S/C9H22O3Si/c1-5-9-13(10-6-2, 11-7-3)12-8-4/h5-9H2, 1-4H3. NBXZNTLFQLUFES-UHFFFAOYSA-N. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(triethoxysilyl)-Butanal. Appearance: Colorless liquid. CAS No. 88276-92-0. Molecular formula: C10H22O4Si. Mole weight: 234.36. Purity: 0.9. Product ID: ACM88276920. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethoxysilylpropyl Ethylcarbamate | Triethoxysilylpropyl Ethylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: triethoxysilylpropylethylcarbaMe. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 17945-05-0. Molecular formula: C12H27NO5Si. Mole weight: 293.44 g/mol. Purity: 95%+. IUPACName: ethylN-(3-triethoxysilylpropyl)carbamate. Canonical SMILES: CCOC(=O)NCCC[Si](OCC)(OCC)OCC. Density: 0.998g/cm³. ECNumber: 241-872-4. Product ID: ACM17945050. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl (3-(triethoxysilyl)propyl)carbamate. | |
| TRIETHOXYSILYLUNDECANAL, tech-95 | TRIETHOXYSILYLUNDECANAL, tech-95. Uses: Designed for use in research and industrial production. CAS No. 116047-42-8. Molecular formula: C17H36O4Si. Mole weight: 332.56. Purity: 0.95. Product ID: ACM116047428. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Liquid. Group: Saltself-assembly materials silane coupling agentsself assembly and lithographyposs nanohybrid materials self assembly and contact printing materials solution deposition precursors. CAS No. 78-08-0. Product ID: ethenyl(triethoxy)silane. Molecular formula: 190.31g/mol. Mole weight: C8H18O3Si. CCO[Si](C=C)(OCC)OCC. InChI=1S/C8H18O3Si/c1-5-9-12(8-4, 10-6-2)11-7-3/h8H, 4-7H2, 1-3H3. FWDBOZPQNFPOLF-UHFFFAOYSA-N. | |
| 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 1-(acetylamino)heptane-1,1,7-tricarboxylate | Triethyl 1-(acetylamino)heptane-1,1,7-tricarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 62333-39-5, Triethyl 1-(acetylamino)heptane-1,1,7-tricarboxylate, AC1MI4KO, CTK5B4914, EINECS 263-512-5, AG-G-28785, triethyl 1-acetamidoheptane-1,1,7-tricarboxylate, 1,1,7-Heptanetricarboxylicacid, 1-(acetylamino)-, 1,1,7-triethyl ester, 1,1,7-Heptanetricarboxylicacid, 1-(acetylamino)-, triethyl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 62333-39-5. Molecular formula: C18H31NO7. Mole weight: 373.441240 [g/mol]. Purity: 0.96. IUPACName: triethyl 1-acetamidoheptane-1,1,7-tricarboxylate. Canonical SMILES: CCOC(=O)CCCCCCC(C(=O)OCC)(C(=O)OCC)NC(=O)C. Density: 1.091g/cm³. ECNumber: 263-512-5. Product ID: ACM62333395. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethyl-[2-[1-[ethyl(dimethyl)azaniumyl]propan-2-yloxy]ethyl]azaniumdiiodide | Triethyl-[2-[1-[ethyl(dimethyl)azaniumyl]propan-2-yloxy]ethyl]azaniumdiiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HL-8749, ST50990510, Ammonium, (((2-(dimethylethylammonio)-1-methyl)ethoxy)ethyl)triethyl-, diiodide, AMMONIUM, (2-METHYL-2-(2-(TRIETHYLAMMONIO)ETHOXY)ETHYL)ETHYLDIMETHYL-, DIIODIDE, 2514 M.G., AC1L2HOU, 2514 M.G, LS-18696, ethyldimethyl{2-[2-(triethylamino)ethoxy]propyl}amine, iodide, iodide, triethyl-[2-[1-[ethyl(dimethyl)azaniumyl]propan-2-yloxy]ethyl]azanium diiodide, 64059-40-1. Product Category: Heterocyclic Organic Compound. CAS No. 64059-40-1. Molecular formula: C15H36I2N2O. Mole weight: 514.268 g/mol. Purity: 0.96. IUPACName: triethyl-[2-[1-[ethyl(dimethyl)azaniumyl]propan-2-yloxy]ethyl]azanium;diiodide. Canonical SMILES: CC[N+](C)(C)CC(C)OCC[N+](CC)(CC)CC.[I-].[I-]. Product ID: ACM64059401. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethyl [2, 2':6', 2''-Terpyridine]-4, 4', 4''-Tricarboxylate extrapure, 95% | Triethyl [2, 2':6', 2''-Terpyridine]-4, 4', 4''-Tricarboxylate extrapure, 95%. Group: Dye-sensitized solar cell (dssc) materials. CAS No. 1197995-33-7. Product ID: ethyl 2,6-bis(4-ethoxycarbonylpyridin-2-yl)pyridine-4-carboxylate. Molecular formula: 449.5g/mol. Mole weight: C24H23N3O6. CCOC (=O)C1=CC (=NC=C1)C2=CC (=CC (=N2)C3=NC=CC (=C3)C (=O)OCC)C (=O)OCC. 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. FYAQSXVQMINJAC-UHFFFAOYSA-N. | |
| Triethyl-[2-[2-[ethyl(dimethyl)azaniumyl]ethoxy]propyl]azanium diiodide | Triethyl-[2-[2-[ethyl(dimethyl)azaniumyl]ethoxy]propyl]azanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HL-8732, Ammonium, ((2-(2-(ethyldimethylammonio)ethoxy)-2-methyl)ethyl)triethyl-, diiodide, Ammonium, ((1-methyl-2-(triethylammonio)ethoxy)ethyl)dimethylethyl-, diiodide, 63982-29-6, AC1L2FBC, LS-17941, triethyl-[2-[2-[ethyl(dimethyl)azaniumyl]ethoxy]propyl]azanium diiodide, N,N,N-triethyl-2-{2-[ethyl(dimethyl)ammonio]ethoxy}propan-1-aminium diiodide. Product Category: Heterocyclic Organic Compound. CAS No. 63982-29-6. Molecular formula: C15H36I2N2O. Mole weight: 514.268 g/mol. Purity: 0.96. IUPACName: triethyl-[2-[2-[ethyl(dimethyl)azaniumyl]ethoxy]propyl]azanium;diiodide. Canonical SMILES: CC[N+](C)(C)CCOC(C)C[N+](CC)(CC)CC.[I-].[I-]. Product ID: ACM63982296. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethyl[2-[(2-methyl-1-oxoallyl)oxy]ethyl]ammonium ethyl sulfate | Triethyl[2-[(2-methyl-1-oxoallyl)oxy]ethyl]ammonium ethyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 263-855-0, CID3017381, Triethyl(2-((2-methyl-1-oxoallyl)oxy)ethyl)ammonium ethyl sulphate, 63101-12-2. Product Category: Heterocyclic Organic Compound. CAS No. 63101-12-2. Molecular formula: C12H24NO2.C2H5O4S. Mole weight: 339.448160 [g/mol]. Purity: 0.96. IUPACName: ethyl sulfate; triethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium. Canonical SMILES: CC[N+](CC)(CC)CCOC(=O)C(=C)C.CCOS(=O)(=O)[O-]. ECNumber: 263-855-0. Product ID: ACM63101122. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethyl-[2-[[2-oxo-2-[2-(triethylazaniumyl)ethylamino]acetyl]amino]ethyl]azanium diiodide | Triethyl-[2-[[2-oxo-2-[2-(triethylazaniumyl)ethylamino]acetyl]amino]ethyl]azanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GC 46, Oxalylbis(iminoethylene)bis(triethylammonium iodide), AMMONIUM, OXALYLBIS(IMINOETHYLENE)BIS(TRIETHYL-, DIIODIDE, Ethanaminium, 2,2-((1,2-dioxo-1,2-ethanediyl)diimino)bis(N,N,N-triethyl-, diiodide, AC1L2APX, LS-18749, triethyl-[2-[[2-oxo-2-[2-(triethylazaniumyl)ethylamino]acetyl]amino]ethyl]azanium diiodide, 62055-12-3. Product Category: Heterocyclic Organic Compound. CAS No. 62055-12-3. Molecular formula: C18H40I2N4O2. Mole weight: 598.345 g/mol. Purity: 0.96. IUPACName: triethyl-[2-[[2-oxo-2-[2-(triethylazaniumyl)ethylamino]acetyl]amino]ethyl]azanium;diiodide. Canonical SMILES: CC[N+](CC)(CC)CCNC(=O)C(=O)NCC[N+](CC)(CC)CC.[I-].[I-]. Product ID: ACM62055123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-phosphonopentanoate | Triethyl 2-phosphonopentanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triethyl 2-phosphonovalerate, NCIOpen2_005887, NSC 92299, CID98244, BRN 1965263, alpha-Carbethoxybutylphosphonic acid, diethyl ester, LS-161075, Valeric acid, 2-(diethylphosphono)-, ethyl ester, Pentanoic acid, 2-(diethoxyphosphinyl)-, ethyl ester, Phosphonic acid, alpha-carbethoxybutyl-, diethyl ester, Pentanoic acid, 2-(diethoxyphosphinyl)-, ethyl ester (9CI), 35051-49-1. Product Category: Heterocyclic Organic Compound. CAS No. 35051-49-1. Molecular formula: C11H23O5P. Mole weight: 266.27. Purity: 0.96. IUPACName: ethyl 2-diethoxyphosphorylpentanoate. Canonical SMILES: CCCC(C(=O)OCC)P(=O)(OCC)OCC. Density: 1.061g/cm³. Product ID: ACM35051491. Alfa Chemistry ISO 9001:2015 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. Synonyms: (2-bromoethyl)-1,1,1-tricarbethoxymethane. CAS No. 71170-82-6. Molecular formula: C12H19BrO6. Mole weight: 339.18. |  |
| Triethyl 3-Methyl-4-phosphono-2-butenoate (~90%) | Triethyl 3-Methyl-4-phosphono-2-butenoate (~90%). Group: Biochemicals. Alternative Names: Diethyl 3-ethoxycarbonyl-2-methyl-2-propenyl Phosphonate; 4-(Diethoxyphosphinyl)-3-methyl-2-butenoic acid Ethyl Ester; Triethyl 3-Methyl-4-phosphonocrotonate; Triethyl 4-Phosphono-3-methyl-2-butenoate. Grades: Highly Purified. CAS No. 41891-54-7. Pack Sizes: 1g. Molecular Formula: C11H21O5P, Molecular Weight: 264.26. US Biological Life Sciences. | Worldwide |
| Triethyl 3-methyl-4-phosphonocrotonate | Triethyl 3-methyl-4-phosphonocrotonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triethyl 4-phosphonosenecioate, 338958_ALDRICH, 68760_FLUKA, MolPort-003-850-676, ZINC02545331, CID6000084, Triethyl 3-methyl-4-phosphono-2-butenoate, Triethyl 4-phosphonosenecioate, mixture of cis and trans, Triethyl 3-methyl-4-phosphono-2-butenoate, mixture of cis and trans, 41891-54-7. Product Category: Heterocyclic Organic Compound. CAS No. 41891-54-7. Molecular formula: C11H21O5P. Mole weight: 264.26. Purity: 80-85 %. IUPACName: ethyl (E)-4-diethoxyphosphoryl-3-methylbut-2-enoate. Canonical SMILES: CCOC(=O)C=C(C)CP(=O)(OCC)OCC. Product ID: ACM41891547. Alfa Chemistry ISO 9001:2015 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 |
| Triethyl 3- phosphonopropionate | Pharma Intermediates. CAS No. 3699-67-0. |  US, Austria, Lithuania |
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