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| Product | Description | |
|---|---|---|
| Glycidyl 4-toluenesulfonate | Glycidyl 4-toluenesulfonate. Group: Biochemicals. Alternative Names: Toluene-4-sulfonic acid oxiranylmethyl ester. Grades: Highly Purified. CAS No. 6746-81-2. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| Glycidyl 4-toluenesulfonate ≥96% (HPLC) | Glycidyl 4-toluenesulfonate ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Glycidyl Docosahexaenoate-d5 | A labeled monoacylglycerol used in the preparation of triacylglycerols acylated with n-3 polyunsaturated fatty acids for nutritional applications. Group: Biochemicals. Alternative Names: (all-Z)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Glycidyl Eicosapentaenoate-d5 | A labeled monoacylglycerol used in the preparation of triacylglycerols acylated with n-3 polyunsaturated fatty acids for nutritional applications. Group: Biochemicals. Alternative Names: (all-Z)-5,8,11,14,17-Eicosapentaenoic Acid Glycidyl-d5 Ester; EPA Glycidyl-d5 Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Glycidyl hexadecyl ether | This product is suitable for scientific research. Group: Polymer/macromoleculeepoxide monomers. Alternative Names: [(hexadecyloxy)methyl]-oxiran. CAS No. 15965-99-8. Molecular formula: C19H38O2. Mole weight: 298.5 g/mol. Canonical SMILES: CCCCCCCCCCCCCCCCOCC1CO1. ECNumber: 240-104-5. Catalog: ACM-MO-15965998. |  |
| Glycidyl isopropyl ether purum | Glycidyl isopropyl ether purum. Group: Monomers. Alternative Names: ((1-methylethoxy)methyl)-oxiran; [(1-methylethoxy)methyl]-oxiran; 1,2-epoxy-3-isopropoxy-propan; 2-(Isopropoxymethyl)oxirane; 3-Isopropoxy-1,2-epoxypropane; 3-Isopropyloxypropylene oxide; 3-isopropyloxypropyleneoxide; Isopropyl epoxypropyl ether. CAS No. 4016-14-2. Product ID: 2-(propan-2-yloxymethyl)oxirane. Molecular formula: 116.16. Mole weight: C5< / sub>H8< / sub>O3< / sub>. CC(C)OCC1CO1. NWLUZGJDEZBBRH-UHFFFAOYSA-N. 96%. |  |
| Glycidyl laurate | Glycidyl laurate. Group: Biochemicals. Alternative Names: Dodecanoic acid 2-oxiranylmethyl ester. Grades: Highly Purified. CAS No. 1984-77-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H28O3. US Biological Life Sciences. | Worldwide |
| Glycidyl Laurate-d5 | Labeled Glycidyl Laurate. One of the fatty acid. Group: Biochemicals. Alternative Names: Dodecanoic Acid 2-Oxiranylmethyl-d5 Ester; xy-1-propanol-d5 Laurate; Glycidyl-d5 Dodecanoate; Lauric Acid Glycidyl-d5 Ester; NSC 406541-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Glycidyl linoleate | Glycidyl linoleate. Group: Biochemicals. Alternative Names: (9Z,12Z)-9,12-Octadecadienoic acid 2-oxiranylmethyl ester; Linoleic acid 2,3-epoxypropyl ester; 2,3-Epoxypropyl linoleate. Grades: Highly Purified. CAS No. 24305-63-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H36O3. US Biological Life Sciences. | Worldwide |
| Glycidyl linoleate-d5 | Fatty Acids and Fatty Acid Esters2H Labeled Compounds. Alternative Names: Oxiran-2-Ylmethyl (9Z,12Z)-2,2,3,3,4-pentadeuteriooctadeca-9,12-dienoate. CAS No. 1246834-15-0. Molecular formula: C21H31D5O3. Mole weight: 341.54. Appearance: Liquid. IUPACName: oxiran-2-ylmethyl (9Z,12Z)-2,2,3,3,4-pentadeuteriooctadeca-9,12-dienoate. Catalog: ACM1246834150. | |
| Glycidyl Linoleate-d5 | Potential inhibitor of Monoacylglycerol Lipase. Group: Biochemicals. Alternative Names: (9Z,12Z)-9,12-Octadecadienoic Acid 2-Oxiranylmethyl Ester-d5; Linoleic Acid 2,3-Epoxypropyl Ester-d5; 2,3-Epoxypropyl Linoleate-d5; Linoleic Acid Glycidyl Ester-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Glycidyl linolenate-d5 | Fatty Acids and Fatty Acid Esters2H Labeled Compounds. CAS No. 1287393-54-7. Molecular formula: C21H29D5O3. Mole weight: 339.52. Catalog: ACM1287393547. | |
| Glycidyl Linolenate-d5 | Labeled Glycidyl. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Glycidyl methacrylate | Glycidyl methacrylate. CAS No. 106-91-2. |  Pennsylvania PA |
| glycidyl methacrylate, stab. with 100ppm 4-methoxyphenol | glycidyl methacrylate, stab. with 100ppm 4-methoxyphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-91-2. Pack Sizes: 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| Glycidyl Methyl Ether | Methyl glycidyl ether is a clear colorless liquid. (NTP, 1992). Group: Monomers. CAS No. 930-37-0. Product ID: 2-(methoxymethyl)oxirane. Molecular formula: 88.11g/mol. Mole weight: C4H8O2. COCC1CO1. InChI=1S/C4H8O2/c1-5-2-4-3-6-4/h4H, 2-3H2, 1H3. LKMJVFRMDSNFRT-UHFFFAOYSA-N. | |
| Glycidyl myristate | Glycidyl myristate. Group: Biochemicals. Alternative Names: Tetradecanoic acid 2-oxiranylmethyl ester; Glycidyl tetradecanoate; Myristic acid glycidyl ester. Grades: Highly Purified. CAS No. 7460-80-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H32O3. US Biological Life Sciences. | Worldwide |
| Glycidyl Myristate-d5 | Labeled Glycidyl Myristate. A potential inhibitor of monoacylglycerol lipase. Group: Biochemicals. Alternative Names: Tetradecanoic Acid 2-Oxiranylmethyl-d5 Ester; Glycidyl-d5 Tetradecanoate; Myristic Acid Glycidyl-d5 Ester; NSC 404224-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Glycidyl Oleate-13C18 | Labeled Glycidyl Oleate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Glycidyl Oleate-d5 | Labeled Glycidyl Oleate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Glycidyl palmitate | Glycidyl Palmitate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Oxiran-2-ylmethyl palmitate. CAS No. 7501-44-2. Pack Sizes: 5 mg. Product ID: HY-W127578. |  |
| Glycidyl Palmitate-13C16 | Labeled Glycidyl Palmitate. Used for preparation of lysophosphatidic acids which inhibit apoptosis. Group: Biochemicals. Alternative Names: Hexadecanoic Acid 2-Oxiranylmethyl Ester-13C16; Palmitic Acid 2,3-Epoxypropyl Ester-13C16; (+/-)-Glycidyl Palmitate-13C16; Glycidyl Hexadecanoate-13C16; NSC 406558-13C16; Palmitic Acid Glycidyl Ester-13C16. Grades: Highly Purified. CAS No. 7501-44-2. Pack Sizes: 1mg. Molecular Formula: C?¹³C??H??O?, Molecular Weight: 328.37. US Biological Life Sciences. | Worldwide |
| Glycidyl palmitate-d31 | Heterocyclic Organic Compound. Alternative Names: Hexadecanoic Acid-d31 2-Oxiranylmethyl Ester. CAS No. 1246819-24-8. Molecular formula: C19H5D31O3. Mole weight: 343.68. Appearance: White Solid. Purity: 0.96. IUPACName: oxiran-2-ylmethyl 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 13, 13, 14, 14, 15, 15, 16, 16, 16-hentriacontadeuteriohexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC1CO1. Catalog: ACM1246819248. | |
| Glycidyl Palmitate-d31 | Labeled Glycidyl Palmitate. Used for preparation of lysophosphatidic acids which inhibit apoptosis. Group: Biochemicals. Alternative Names: Hexadecanoic Acid-d31 2-Oxiranylmethyl Ester. Grades: Highly Purified. CAS No. 1246819-24-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Glycidyl Palmitate-d5 | Labeled Glycidyl Palmitate. Used for preparation of lysophosphatidic acids which inhibit apoptosis. Group: Biochemicals. Alternative Names: Hexadecanoic Acid 2-Oxiranylmethyl-d5 Ester 2,3-Epoxypropyl-d5 Ester; (+/-)-Glycidyl-d5 Palmitate; Glycidyl-d5 Hexadecanoate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Glycidyl POSS | Glycidyl POSS. Group: Poss nanohybrid materials. | |
| Glycidyl Propargyl Ether | Glycidyl Propargyl Ether. Group: Monomers. CAS No. 18180-30-8. Product ID: 2-(prop-2-ynoxymethyl)oxirane. Molecular formula: 112.13. Mole weight: C6H8O2. C#CCOCC1CO1. InChI=1S / C6H8O2 / c1-2-3-7-4-6-5-8-6 / h1, 6H, 3-5H2. SYFZCLMMUNCHNH-UHFFFAOYSA-N. 92%. | |
| Glycidyl stearate | Glycidyl stearate. Group: Monomers. CAS No. 7460-84-6. Product ID: oxiran-2-ylmethyl octadecanoate. Molecular formula: 340.5g/mol. Mole weight: C21H40O3. CCCCCCCCCCCCCCCCCC(=O)OCC1CO1. InChI=1S / C21H40O3 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-21 (22) 24-19-20-18-23-20 / h20H, 2-19H2, 1H3. OUQGOXCIUOCDNN-UHFFFAOYSA-N. >96.0%(T). | |
| Glycidyl Stearate-d35 | Labeled Glycidyl Stearate. Group: Biochemicals. Alternative Names: Octadecanoic Acid-d35 2-Oxiranylmethyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Glycidyl Stearate-d5 | Labeled Glycidyl Stearate. Group: Biochemicals. Alternative Names: Octadecanoic Acid 2-Oxiranylmethyl-d5 Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Glycidyl Stearate, ≥96% | Glycidyl Stearate, ≥96%. Group: Monomers. CAS No. 7460-84-6. Product ID: oxiran-2-ylmethyl octadecanoate. Molecular formula: 340.5g/mol. Mole weight: C21H40O3. CCCCCCCCCCCCCCCCCC(=O)OCC1CO1. InChI= 1S / C21H40O3 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-21 (22) 24-19-20-18-23-20 / h20H, 2-19H2, 1H3. OUQGOXCIUOCDNN-UHFFFAOYSA-N. | |
| Glycidyltrimethyl Ammonium Chloride | Reagent used for synthesis and antimicrobial activity of a water soluble chitosan derivative with a fiber-reactive group. Group: Biochemicals. Grades: Highly Purified. CAS No. 3033-77-0. Pack Sizes: 100mg, 500mg. Molecular Formula: C6H14NO+; Cl-, Molecular Weight: 116.183545. US Biological Life Sciences. | Worldwide |
| 1,3,5-Triglycidyl isocyanurate | 1,3,5-Triglycidyl isocyanurate. Uses: For analytical and research use. Group: Additional organic reference materials. Alternative Names: Tris(epoxypropyl) isocyanurate, s-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(2,3-epoxypropyl)- (8CI), NSC 269934, Glycidyl isocyanurate, 1,3,5-Tris(2-oxiranylmethyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-Triglycidyl-s-triazine-2,4,6-trione, 1,3,5-Tris(oxiran-2-ylmethyl)-1,3,5-triazine-2,4,6-trione, 1,3,5-Triglycidylisocyanuric acid, Tris(2,3-epoxypropyl) isocyanurate, 1,3,5-Triglycidyl isocyanurate, 1,3,5-Tris(2,3-epoxypropyl) isocyanurate, 1,3,5-Tris(oxiranylmethyl)-1,3,5-triazine-2,4,6-trione, N,N',N''-Triglycidyl isocyanurate,1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(oxiranylmethyl)- (9CI), TGT, s-Triazine-2,4,6(1H,3H,5H)-trione, tris(2,3-epoxypropyl)- (7CI), 1,3,5-Triglycidylhexahydro-1,3,5-triazine-2,4,6-trione, PTGIC, Triglycidyl isocyanurate. CAS No. 2451-62-9. IUPAC Name: 1,3,5-tris(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione. Molecular Formula: C12H15N3O6. Mole Weight: 297.26. Catalog: APS2451629. SMILES: O=C1N (CC2CO2)C (=O)N (CC3CO3)C (=O)N1CC4CO4. Format: Neat. |  |
| 1,3-Bis-[3-(3,5-Dimethylphenoxy)-2-hydroxypropyl]-5-glycidyl Isocyanurate | 1,3-Bis-[3-(3,5-Dimethylphenoxy)-2-hydroxypropyl]-5-glycidyl Isocyanurate is an impurity of Metaxalone (M225850), a muscle relaxant used to relax muscles and relieve pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 1392430-17-9. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C28H35N3O8, Molecular Weight: 541.59. US Biological Life Sciences. | Worldwide |
| 13-O-(trans-3-Phenyl-glycidyl)-7,10-bis[O-(triethylsilyl)]-10-deacetyl Baccatin III | Baccatin III derivative. Intermediate for the preparation of Docetaxel. Group: Biochemicals. Alternative Names: 13-O-(trans-3-Phenyloxirane-2-carboxylate)-7,10-bis[O-(triethylsilyl)]-10-deacetyl Baccatin III. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2,4-Dibromophenyl glycidyl ether | 2,4-Dibromophenyl glycidyl ether. Group: Monomers. Alternative Names: [(2,4-dibromophenoxy)methyl]oxirane; Dibromophenyldiglycidylether; 2,4-DIBROMOPHENYLGLYCIDYLETHER; 2,4-Dibromophenyl 2,3-epoxypropyl ether. CAS No. 20217-01-0. Product ID: 2-[(2,4-dibromophenoxy)methyl]oxirane. Molecular formula: 307.97g/mol. Mole weight: C9H8Br2O2. C1C(O1)COC2=C(C=C(C=C2)Br)Br. InChI=1S/C9H8Br2O2/c10-6-1-2-9 (8 (11)3-6)13-5-7-4-12-7/h1-3, 7H, 4-5H2. NFWLWLQSZIJYFR-UHFFFAOYSA-N. | |
| 2,4-Dibromophenyl Glycidyl Ether, ≥90% | 2,4-Dibromophenyl Glycidyl Ether, ≥90%. Group: Monomers. CAS No. 20217-01-0. Product ID: 2-[(2,4-dibromophenoxy)methyl]oxirane. Molecular formula: 307.97g/mol. Mole weight: C9H8Br2O2. C1C(O1)COC2=C(C=C(C=C2)Br)Br. InChI=1S/C9H8Br2O2/c10-6-1-2-9 (8 (11)3-6)13-5-7-4-12-7/h1-3, 7H, 4-5H2. NFWLWLQSZIJYFR-UHFFFAOYSA-N. | |
| 2,5-Dichlorophenyl Glycidyl Ether | 2,5-Dichlorophenyl Glycidyl Ether. Group: Biochemicals. Alternative Names: 1-(2,5-Dichlorophenoxy)-2,3-epoxypropane; 2-[ (2, 5-Dichlorophenoxy) methyl]oxirane. Grades: Highly Purified. CAS No. 21324-87-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Biphenylyl Glycidyl Ether | 2-Biphenylyl Glycidyl Ether. Group: Monomers. CAS No. 7144-65-2. Product ID: 2-[(2-phenylphenoxy)methyl]oxirane. Molecular formula: 226.27g/mol. Mole weight: C15H14O2. C1C(O1)COC2=CC=CC=C2C3=CC=CC=C3. InChI=1S/C15H14O2/c1-2-6-12 (7-3-1)14-8-4-5-9-15 (14)17-11-13-10-16-13/h1-9, 13H, 10-11H2. DNVXWIINBUTFEP-UHFFFAOYSA-N. | |
| 2-Biphenylyl Glycidyl Ether, ≥97% | 2-Biphenylyl Glycidyl Ether, ≥97%. Group: Monomers. CAS No. 7144-65-2. Product ID: 2-[(2-phenylphenoxy)methyl]oxirane. Molecular formula: 226.27g/mol. Mole weight: C15H14O2. C1C(O1)COC2=CC=CC=C2C3=CC=CC=C3. InChI=1S/C15H14O2/c1-2-6-12 (7-3-1)14-8-4-5-9-15 (14)17-11-13-10-16-13/h1-9, 13H, 10-11H2. DNVXWIINBUTFEP-UHFFFAOYSA-N. | |
| 2-Ethylhexyl glycidyl ether | 2-Ethylhexyl glycidyl ether. Group: Biochemicals. Grades: Highly Purified. CAS No. 2461-15-6. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. US Biological Life Sciences. | Worldwide |
| 2-Ethylhexyl glycidyl ether | 2-ethylhexyl glycidyl ether is a clear colorless liquid. (NTP, 1992);Liquid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: (((2-ethylhexyl)oxy)methyl)-oxiran; (((2-Ethylhexyl)oxy)methyl)oxirane; [(2-Ethylhexyl)methyl]oxirane; [[(2-ethylhexyl)oxy]methyl]-oxiran; [[(2-ethylhexyl)oxy]methyl]-Oxirane; 1,2-epoxy-3-((2-ethylhexyl)oxy)-propan; 2-ethvlhexvlglvcidvlether; 2-Ethylhexyl 2-oxir. CAS No. 2461-15-6. Product ID: 2-(2-ethylhexoxymethyl)oxirane. Molecular formula: 186.29. Mole weight: C11H22O2. CCCCC(CC)COCC1CO1. 1S/C11H22O2/c1-3-5-6-10 (4-2)7-12-8-11-9-13-11/h10-11H, 3-9H2, 1-2H3. BBBUAWSVILPJLL-UHFFFAOYSA-N. | |
| 2-Ethylhexyl Glycidyl Ether | 2-ethylhexyl glycidyl ether is a clear colorless liquid. (NTP, 1992);Liquid. Uses: This product is suitable for scientific research. Group: Polymer/macromoleculeepoxide monomers. Alternative Names: (2-Ethylhexyloxy)-2,3-epoxypropane. CAS No. 2461-15-6. Molecular formula: C11H22O2. Mole weight: 186.3 g/mol. Appearance: Colorless to Almost Colorless Clear Liquid. Purity: 98.0%(GC). IUPACName: 2-(2-ethylhexoxymethyl)oxirane. Canonical SMILES: CCCCC(CC)COCC1CO1. Density: 0.891 g/mL at 25 °C (lit.). ECNumber: 219-553-6. Catalog: ACM-MO-2461156. | |
| (2R)-(-)-Glycidyl tosylate | (2R)-(-)-Glycidyl tosylate. Group: Biochemicals. Alternative Names: (2R)-2-Oxiranemethanol 2- (4-methyl Benzene sulfonate) ; (-)-Glycidyl tosylate; (R)-(-)-Oxiran-2-ylmethyl 4-methyl Benzene sulfonate. Grades: Highly Purified. CAS No. 113826-06-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H12O4S. US Biological Life Sciences. | Worldwide |
| (2S)-(+)-Glycidyl 4-nitrobenzoate,98% | Heterocyclic Organic Compound. Alternative Names: CCRIS 6395, (R)-Glycidyl 4-nitrobenzoate, (S)-Glycidyl 4-nitrobenzoate, CCRIS 6396, (S)-(+)-Glycidyl 4-nitrobenzoate, 300446_ALDRICH, (R)-(-)-Glycidyl 4-nitrobenzoate, BRN 0087687, BRN 5278590, CID146568, Oxiranemethanol, 4-nitrobenzoate, (R)-, Oxiranemethanol, 4-nitrobenzoate, (S)-, ZINC02539401, (2S)-(+)-Glycidyl 4-nitrobenzoate, LS-101064, LS-101065, (S)-(+)-Oxirane-2-methanol 4-nitrobenzoate, (2R)-(-)-(2,3-Epoxypropylester)-4-nitrobenzoate, (2S)-(+)-(2,3-Epoxypropylester)-4-nitrobenzoate, 4-17-00-01007 (Beilstein Handbook Reference). CAS No. 115459-65-9. Molecular formula: C10H9NO5. Mole weight: 223.18. Purity: 0.96. IUPACName: [(2S)-oxiran-2-yl]methyl 4-nitrobenzoate. Density: 1.399g/cm³. Catalog: ACM115459659. | |
| (2S)-(+)-Glycidyl tosylate | (2S)-(+)-Glycidyl tosylate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3-Glycidyloxypropyl (dimethoxy)methylsilane | 3-Glycidyloxypropyl (dimethoxy)methylsilane. Group: Silane coupling agentsself assembly and contact printing materials monomers. CAS No. 65799-47-5. Product ID: dimethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane. Molecular formula: 220.34g/mol. Mole weight: C9H20O4Si. CO[Si](C)(CCCOCC1CO1)OC. InChI=1S/C9H20O4Si/c1-10-14(3, 11-2)6-4-5-12-7-9-8-13-9/h9H, 4-8H2, 1-3H3. WHGNXNCOTZPEEK-UHFFFAOYSA-N. | |
| (3-Glycidyloxypropyl) triethoxysilane | (3-Glycidyloxypropyl) triethoxysilane. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2602-34-8. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| (3-Glycidyloxypropyl)Triethoxysilane | (3-Glycidyloxypropyl)Triethoxysilane. Group: Salt. Alternative Names: 3-(2,3-Epoxypropyloxy)propyltriethoxysilane. CAS No. 2602-34-8. Product ID: Triethoxy(3-glycidyloxypropyl)silane. Molecular formula: 278.42 g/mol. Mole weight: C12H26O5Si. 95%+. | |
| 3-Glycidyloxypropyltrimethoxysilane | 3-Glycidyloxypropyltrimethoxysilane (GPTMS) is the silicon source for the preparation of inorganic - organic hybrid polymers, which is used for hard coatings of organic polymers, contact lens materials in the optical industry, electronics, membranes, sensors, nanoimprinting, wave guides, and biology [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: GPTMS. CAS No. 2530-83-8. Pack Sizes: 25 g. Product ID: HY-W089777. | |
| 3-Glycidyloxypropyltrimethoxysilane | Liquid; OtherSolid. Group: Silane coupling agentsself assembly and contact printing materials monomers. Alternative Names: Glycidyl 3-Trimethoxysilylpropyl Ether; GOPTS. CAS No. 2530-83-8. Product ID: trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane. Molecular formula: 236.34 g/mol. Mole weight: C9H20O5Si. CO[Si](CCCOCC1CO1)(OC)OC. InChI=1S/C9H20O5Si/c1-10-15(11-2, 12-3)6-4-5-13-7-9-8-14-9/h9H, 4-8H2, 1-3H3. BPSIOYPQMFLKFR-UHFFFAOYSA-N. >97%. | |
| (3-Glycidyloxypropyl)Trimethoxysilane | Liquid; OtherSolid. Group: Saltself-assembly materials. CAS No. 2530-83-8. Product ID: trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane. Molecular formula: 236.34g/mol. Mole weight: C9H20O5Si. CO[Si](CCCOCC1CO1)(OC)OC. InChI=1S/C9H20O5Si/c1-10-15(11-2, 12-3)6-4-5-13-7-9-8-14-9/h9H, 4-8H2, 1-3H3. BPSIOYPQMFLKFR-UHFFFAOYSA-N. 0.97. | |
| 4-Acetamidophenyl Glycidyl Ether | 4-Acetamidophenyl Glycidyl Ether is an intermediate in the preparation of cardioselective β-adrenergic receptor antagonists. Group: Biochemicals. Alternative Names: 1-(4-Acetylaminophenoxy)-2,3-epoxypropane; 1-(p-Acetamidophenoxy)-2,3-epoxypropane; 2, 3-Epoxy-1- (4-acetamidophenoxy) propane; 3-(4-Acetamidophenoxy)-1,2-epoxypropane; 4'- (2, 3-Epoxypropoxy) acetanilide; Glycidyl 4-acetamidophenyl ether; N-[4- (Oxiranylmethoxy) phenyl]acetamide; [ (4-Acetamidophenoxy) methyl]oxirane. Grades: Highly Purified. CAS No. 6597-75-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Chlorophenyl glycidyl ether | This product is suitable for scientific research. Group: Polymer/macromoleculeepoxide monomers. Alternative Names: 4-Chlorophenyl 2,3-epoxypropyl ether. CAS No. 2212-5-7. Molecular formula: C9H9ClO2. Mole weight: 184.62 g/mol. Purity: 0.99. Canonical SMILES: Clc1ccc(OCC2CO2)cc1. ECNumber: 218-655-8. Catalog: ACM-MO-2212057. | |
| 4-Ethylphenyl Glycidyl Ether | An epoxide with potential use as a pesticide due to its enzyme epoxide hydrase inhibitory effects. Group: Biochemicals. Alternative Names: [ (4-Ethylphenoxy) methyl]oxirane; 2,3-Epoxypropyl 4-Ethylphenyl Ether; 1,2-Epoxy-3-(p-ethylphenoxy)propane; p-Ethylphenyl Glycidyl Ether. Grades: Highly Purified. CAS No. 2930-2-1. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4-Glycidyloxycarbazole | An intermediate in the synthesis of Carvedilol. Group: Monomers. Alternative Names: 4-(2-Oxiranylmethoxy)-9H-carbazole; 4-(2,3-Epoxypropoxy)carbazole (4-(2-Oxiranylmethoxy)-9H-carbazole; 4-(2,3-Epoxypropoxy)carbazole; Carvedilol Related Compound D; 4-Epoxypropanoxycarbazole. CAS No. 51997-51-4. Product ID: 4-(oxiran-2-ylmethoxy)-9H-carbazole. Molecular formula: 239.27g/mol. Mole weight: C15H13NO2. C1C(O1)COC2=CC=CC3=C2C4=CC=CC=C4N3. InChI=1S/C15H13NO2/c1-2-5-12-11 (4-1)15-13 (16-12)6-3-7-14 (15)18-9-10-8-17-10/h1-7, 10, 16H, 8-9H2. SVWKIGRDISDRLO-UHFFFAOYSA-N. | |
| 4-Hydroxybutyl Acrylate Glycidylether | 4HBAGE, with a glycidylether group at the end of a longer alkyl chain, gives excellent scratch resistance due to its high crosslinking ratio and unique flexibility.4HBAGE has a glycidylether functional group and a double bond group in the molecule. Various vinyl monomers can be copolymerized with 4HBAGE. The co-polymerized polymer with 4HBAGE achieves a higher crosslinking ratio with curing agents. This is because the glycidylether is further away from the copolymer backbone chain. This copolymer has good acid rain resistance. Uses: Paint and coating materials (excellent scratch resistance, mechanical properties, and chemical properties) powder coatings uv/eb curable composition. epoxy acrylate adhesives. Group: Display materials. Alternative Names: 4HBAGE. CAS No. 119692-59-0. Molecular formula: C10H16O4. Mole weight: 7.0 mPa?s(20°C). Catalog: ACM119692590. | |
| 4-tert-Butylbenzoic acid glycidyl ester | 4-tert-Butylbenzoic acid glycidyl ester. Group: Monomers. Alternative Names: Glycidyl 4-tert-Butylbenzoate, 59313-58-5, 2-Oxiranylmethyl 4-tert-butylbenzoate, ACMC-209mcb, AC1LD6M9, CTK5A9759, ANW-33225, SBB081274, 2,3-Epoxypropyl p-tert-butylbenzoate, AKOS000276054, AG-G-11165, oxiran-2-ylmethyl 4-tert-butylbenzoate, 4-tert-Butylbenzoic Acid Glycidyl Ester, oxiran-2-ylmethyl 4-(tert-butyl)benzoate, B1387, Benzoic acid,4-(1,1-dimethylethyl)-, 2-oxiranylmethyl ester, Benzoicacid, 4-(1,1-dimethylethyl)-, oxiranylmethyl ester (9CI); Glycidyl4-tert-butylbenzoate; Glycidyl p-tert-butylbenzoate. CAS No. 59313-58-5. Product ID: oxiran-2-ylmethyl 4-tert-butylbenzoate. Molecular formula: 234.29. Mole weight: C14< / sub>H18< / sub>O3< / sub>. CC(C)(C)C1=CC=C(C=C1)C(=O)OCC2CO2. NOWVDELPZQQGIG-UHFFFAOYSA-N. >90.0%(GC). | |
| [8-(Glycidyloxy)-n-octyl]trimethoxysilane | [8-(Glycidyloxy)-n-octyl]trimethoxysilane. Group: Self assembly and contact printing materials monomers. Alternative Names: Trimethoxy-[8-(oxiran-2-ylmethoxy)octyl]silane; Oxirane, 2-[[[8- (trimethoxysilyl)octyl]oxy]methyl]-. CAS No. 1239602-38-0. Product ID: trimethoxy-[8-(oxiran-2-ylmethoxy)octyl]silane. Molecular formula: 306.47. Mole weight: C14H30O5Si. CO[Si](CCCCCCCCOCC1CO1)(OC)OC. InChI=1S / C14H30O5Si / c1-15-20 (16-2, 17-3) 11-9-7-5-4-6-8-10-18-12-14-13-19-14 / h14H, 4-13H2, 1-3H3. QYJYJTDXBIYRHH-UHFFFAOYSA-N. >97% (GC). | |
| 9,9-Bis(4-glycidyloxy-3-methylphenyl)fluorene | 9,9-Bis(4-glycidyloxy-3-methylphenyl)fluorene. Group: Monomers. CAS No. 114205-89-9. Product ID: 2-[[2-methyl-4-[9-[3-methyl-4-(oxiran-2-ylmethoxy)phenyl]fluoren-9-yl]phenoxy]methyl]oxirane. Molecular formula: 490.6g/mol. Mole weight: C33H30O4. CC1=C (C=CC (=C1)C2 (C3=CC=CC=C3C4=CC=CC=C42)C5=CC (=C (C=C5)OCC6CO6)C)OCC7CO7. InChI=1S/C33H30O4/c1-21-15-23 (11-13-31 (21) 36-19-25-17-34-25) 33 (24-12-14-32 (22 (2) 16-24) 37-20-26-18-35-26) 29-9-5-3-7-27 (29) 28-8-4-6-10-30 (28) 33/h3-16, 25-26H, 17-20H2, 1-2H3. ABXGZTBEQZOCEE-UHFFFAOYSA-N. | |
| 9,9-Bis(4-glycidyloxy-3-methylphenyl)fluorene, ≥97% | 9,9-Bis(4-glycidyloxy-3-methylphenyl)fluorene, ≥97%. Group: Monomers. CAS No. 114205-89-9. Product ID: 2-[[2-methyl-4-[9-[3-methyl-4-(oxiran-2-ylmethoxy)phenyl]fluoren-9-yl]phenoxy]methyl]oxirane. Molecular formula: 490.6g/mol. Mole weight: C33H30O4. CC1=C (C=CC (=C1)C2 (C3=CC=CC=C3C4=CC=CC=C42)C5=CC (=C (C=C5)OCC6CO6)C)OCC7CO7. InChI=1S/C33H30O4/c1-21-15-23 (11-13-31 (21) 36-19-25-17-34-25) 33 (24-12-14-32 (22 (2) 16-24) 37-20-26-18-35-26) 29-9-5-3-7-27 (29) 28-8-4-6-10-30 (28) 33/h3-16, 25-26H, 17-20H2, 1-2H3. ABXGZTBEQZOCEE-UHFFFAOYSA-N. | |
| 9,9-Bis(4-glycidyloxyphenyl)fluorene | 9,9-Bis(4-glycidyloxyphenyl)fluorene. Group: Monomerspolymers. CAS No. 47758-37-2. Product ID: 2-[[4-[9-[4-(oxiran-2-ylmethoxy)phenyl]fluoren-9-yl]phenoxy]methyl]oxirane. Molecular formula: 462.5g/mol. Mole weight: C31H26O4. C1C (O1)COC2=CC=C (C=C2)C3 (C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C (C=C6)OCC7CO7. InChI=1S/C31H26O4/c1-3-7-29-27 (5-1) 28-6-2-4-8-30 (28) 31 (29, 21-9-13-23 (14-10-21) 32-17-25-19-34-25) 22-11-15-24 (16-12-22) 33-18-26-20-35-26/h1-16, 25-26H, 17-20H2. LCSAOPVSVLGDLE-UHFFFAOYSA-N. | |
| Allyl Glycidyl Ether | Allyl Glycidyl Ether. CAS No. 106-92-3. | Pennsylvania PA |
| Allyl glycidyl ether, 99% | Allyl glycidyl ether appears as a colorless liquid with a pleasant odor. Slightly less dense than water and insoluble in water. Hence floats on water. Poisonous by ingestion and mildly toxic by inhalation and skin contact. Very irritating to skin and eyes. Used to make other chemicals.;DryPowder; Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a pleasant odor.;Colorless liquid with a pleasant odor. Group: Monomers. CAS No. 106-92-3. Molecular formula: C6H10O2;C6H10O2. Mole weight: 114.14g/mol. IUPACName: 2-(prop-2-enoxymethyl)oxirane. Canonical SMILES: C=CCOCC1CO1. Density: 0.969 at 68 °F (NTP, 1992);SP GR: 0.9698 AT 20 °C/40 °C;Relative density (water = 1): 0.97;0.97;0.97. ECNumber: 203-442-4. Catalog: ACM106923. | |
| Allyl glycidyl ether, 99% | Allyl glycidyl ether appears as a colorless liquid with a pleasant odor. Slightly less dense than water and insoluble in water. Hence floats on water. Poisonous by ingestion and mildly toxic by inhalation and skin contact. Very irritating to skin and eyes. Used to make other chemicals.;DryPowder; Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a pleasant odor.;Colorless liquid with a pleasant odor. Group: Monomers. CAS No. 106-92-3. Product ID: 2-(prop-2-enoxymethyl)oxirane. Molecular formula: 114.14g/mol. Mole weight: C6H10O2;C6H10O2. C=CCOCC1CO1. InChI=1S / C6H10O2 / c1-2-3-7-4-6-5-8-6 / h2, 6H, 1, 3-5H2. LSWYGACWGAICNM-UHFFFAOYSA-N. | |
| a-Naphthyl Glycidyl Ether (1-Naphthol Glycidyl Ether, 2-[ (1-Naphthyloxy) methyl]oxirane, Naphthyl Glycidyl Ether) | a-Naphthyl Glycidyl Ether (1-Naphthol Glycidyl Ether, 2-[ (1-Naphthyloxy) methyl]oxirane, Naphthyl Glycidyl Ether). Group: Biochemicals. Alternative Names: 1-Naphthol Glycidyl Ether; 2-[ (1-Naphthyloxy) methyl]oxirane; Naphthyl Glycidyl Ether. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| BENZYL GLYCIDYL ETHER | BENZYL GLYCIDYL ETHER. Group: Monomerspolymers. Alternative Names: ((phenylmethoxy)methyl)oxirane; (Benzyloxymethyl)oxirane; 1-(benzyloxy)-2,3-epoxy-propan; Propane, 1-(benzyloxy)-2,3-epoxy-; BENZYL GLYCIDYL ETHER; 2-(BENZYLOXYMETHYL)OXIRANE; 1-BENZYLOXY-2,3-EPOXYPROPANE; VITAS-BB TBB000194. CAS No. 2930-5-4. Product ID: 2-(phenylmethoxymethyl)oxirane. Molecular formula: 164.2g/mol. Mole weight: C10H12O2. C1C(O1)COCC2=CC=CC=C2. InChI=1S/C10H12O2/c1-2-4-9 (5-3-1)6-11-7-10-8-12-10/h1-5, 10H, 6-8H2. QNYBOILAKBSWFG-UHFFFAOYSA-N. | |
| Bisphenol A (2,3-dihydroxypropyl) Glycidyl Ether | Bisphenol A diglycidyl ether (BADGE) is an epoxide that is used as a starting substance in the manufacturing of can coatings for food-contact applications, pharmaceutial creams and may produce reaction products migration from the coating. Group: Biochemicals. Grades: Highly Purified. CAS No. 76002-91-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C21H26O5, Molecular Weight: 358.43. US Biological Life Sciences. | Worldwide |
| Bisphenol A (3-chloro-2-hydroxypropyl) Glycidyl Ether | The epoxy resin bisphenol A diglycidyl ether (BADGE), its hydrolysis products and a chlorohydrin of BADGE (BADGE·2HCl), have been examined for their genotoxicity in the micronucleus test and mutagenicity in the Ames Salmonella assay. Group: Biochemicals. Grades: Highly Purified. CAS No. 13836-48-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H25ClO4, Molecular Weight: 376.87. US Biological Life Sciences. | Worldwide |
| Bisphenol A propoxylate diglycidyl ether | Bisphenol A propoxylate diglycidyl ether (BPDG) is an epoxy based resin that can be cured by ring opening mechanism of the oxirane groups in the monomer. It can be used to form structurally consistent and thermally stable composites for a variety of applications. Uses: Bpdg can be used as a reinforcing material for silica aerogel for enhancing the thermo-mechanical properties of the composite. it can also be used to form hydrophilic epoxy networks which can potentially be used for surface coating and structural adhesives. Group: Polymer/macromolecule. Alternative Names: Bisphenol A bis(propylene glycol glycidyl ether )ether. CAS No. 106100-55-4. Molecular formula: C27H36O6. Mole weight: 456.571140 [g/mol]. Purity: 0.96. IUPACName: 2-[3-[4-[2-[4-[3-(oxiran-2-ylmethoxy)propoxy]phenyl]propan-2-yl]phenoxy]propoxymethyl]oxirane. Canonical SMILES: CC (C) (c1ccc (OCCCOCC2CO2)cc1)c3ccc (OCCCOCC4CO4)cc3. Catalog: ACM106100554-1. | |
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