Alfa Chemistry Materials 4 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| Benzoin Isobutyl Ether | Benzoin Isobutyl Ether. Group: Polymerization initiatorspolymerization reagents. CAS No. 22499-12-3. Product ID: 2-(2-methylpropoxy)-1,2-diphenylethanone. Molecular formula: 268.3g/mol. Mole weight: C18H20O2. CC (C)COC (C1=CC=CC=C1)C (=O)C2=CC=CC=C2. InChI=1S/C18H20O2/c1-14 (2)13-20-18 (16-11-7-4-8-12-16)17 (19)15-9-5-3-6-10-15/h3-12, 14, 18H, 13H2, 1-2H3. JMVZGKVGQDHWOI-UHFFFAOYSA-N. |  |
| BENZOIN ISOPROPYL ETHER | BENZOIN ISOPROPYL ETHER. Group: Polymerization initiatorspolymerization reagents. CAS No. 6652-28-4. Product ID: 1,2-diphenyl-2-propan-2-yloxyethanone. Molecular formula: 254.32400. Mole weight: C17H18O2. CC(C)OC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2. InChI=1S/C17H18O2/c1-13 (2)19-17 (15-11-7-4-8-12-15)16 (18)14-9-5-3-6-10-14/h3-13, 17H, 1-2H3. MSAHTMIQULFMRG-UHFFFAOYSA-N. | |
| Benzoin methyl ether, 98% | Benzoin methyl ether, 98%. Group: Polymerization initiators. CAS No. 3524-62-7. Product ID: 2-methoxy-1,2-diphenylethanone. Molecular formula: 226.27g/mol. Mole weight: C15H14O2. COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2. InChI=1S/C15H14O2/c1-17-15 (13-10-6-3-7-11-13)14 (16)12-8-4-2-5-9-12/h2-11, 15H, 1H3. BQZJOQXSCSZQPS-UHFFFAOYSA-N. | |
| Benzoin Siam | Benzoin is an off-white to yellow-white crystalline solid with an odor of camphor. Slightly acrid taste. When broken the fresh surfaces have a milky-white color. (NTP, 1992);DryPowder;Solid;WHITE-TO-YELLOW CRYSTALS.;white to light yellow crystals with a faint, sweet, balsamic odour. Group: Polymers. Product ID: 2-hydroxy-1,2-diphenylethanone. Molecular formula: 212.24g/mol. Mole weight: C14H12O2;C6H5COCH(OH)C6H5;C14H12O2. C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O. InChI=1S/C14H12O2/c15-13 (11-7-3-1-4-8-11)14 (16)12-9-5-2-6-10-12/h1-10, 13, 15H. ISAOCJYIOMOJEB-UHFFFAOYSA-N. | |
| Benzophenone | Benzophenone appears as white solid with a flowery odor. May float or sink in water. (USCG, 1999);DryPowder, Liquid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals, Liquid;Solid;WHITE CRYSTALS WITH FLOWERY ODOR.;LIGHT YELLOW CRYSTALS.;white rhombic crystals or flakes with a mild powdery floral odour;White solid with flowery odor. Group: Polymers. Product ID: diphenylmethanone. Molecular formula: 182.22g/mol. Mole weight: C13H10O; C6H5COC6H5; C14H8O2; C6H4(CO)2C6H4; C13H10O; C13H10O. C1=CC=C(C=C1)C(=O)C2=CC=CC=C2. InChI=1S/C13H10O/c14-13 (11-7-3-1-4-8-11) 12-9-5-2-6-10-12/h1-10H. RWCCWEUUXYIKHB-UHFFFAOYSA-N. | |
| Benzophenone-2,4'-dicarboxylic Acid Monohydrate | Benzophenone-2,4'-dicarboxylic Acid Monohydrate. Group: Monomers. CAS No. 85-58-5. Product ID: 2-(4-carboxybenzoyl)benzoic acid. Molecular formula: 270.24g/mol. Mole weight: C15H10O5. C1=CC=C (C (=C1)C (=O)C2=CC=C (C=C2)C (=O)O)C (=O)O. InChI=1S/C15H10O5/c16-13 (9-5-7-10 (8-6-9)14 (17)18)11-3-1-2-4-12 (11)15 (19)20/h1-8H, (H, 17, 18) (H, 19, 20). RWHRIIMYBNGFEV-UHFFFAOYSA-N. | |
| Benzophenone-2,4'-dicarboxylic Acid, Monohydrate | Benzophenone-2,4'-dicarboxylic Acid, Monohydrate. Group: Polymers. CAS No. 85-58-5. Product ID: 2-(4-carboxybenzoyl)benzoic acid. Molecular formula: 270.24g/mol. Mole weight: C15H10O5. C1=CC=C (C (=C1)C (=O)C2=CC=C (C=C2)C (=O)O)C (=O)O. InChI=1S/C15H10O5/c16-13 (9-5-7-10 (8-6-9)14 (17)18)11-3-1-2-4-12 (11)15 (19)20/h1-8H, (H, 17, 18) (H, 19, 20). RWHRIIMYBNGFEV-UHFFFAOYSA-N. | |
| Benzophenone-4,4'-dicarboxylic acid | Benzophenone-4,4'-dicarboxylic acid. Group: Monomerspolymers. Alternative Names: 4,4'-Carbonylbisbenzoic acid. CAS No. 964-68-1. Product ID: 4-(4-carboxybenzoyl)benzoic acid. Molecular formula: 270.23. Mole weight: C15H10O5. C1=CC (=CC=C1C (=O)C2=CC=C (C=C2)C (=O)O)C (=O)O. InChI=1S/C15H10O5/c16-13 (9-1-5-11 (6-2-9)14 (17)18)10-3-7-12 (8-4-10)15 (19)20/h1-8H, (H, 17, 18) (H, 19, 20). LFEWXDOYPCWFHR-UHFFFAOYSA-N. 98%. | |
| Benzotrichloride | Benzotrichloride appears as a clear colorless to yellowish colored liquid with a penetrating odor. Denser than water and vapors are heavier than air. May be toxic by inhalation or ingestion. Burns skin, eyes, and mucous membranes. Insoluble in water. Used to make dyes and other chemicals.;COLOURLESS-TO-YELLOW FUMING OILY LIQUID WITH PUNGENT ODOUR.;A clear colorless to yellowish colored liquid with a penetrating odor. Denser than water and vapors are heavier than air. May be toxic by inhalation or ingestion. Burns skin, eyes, and mucous membranes. Insoluble in water. Used to make dyes and other chemicals. Group: Polymers. Product ID: trichloromethylbenzene. Molecular formula: 195.5g/mol. Mole weight: C7H5Cl3;C6H5CCl3;C7H5Cl3. C1=CC=C(C=C1)C(Cl)(Cl)Cl. InChI=1S/C7H5Cl3/c8-7(9, 10)6-4-2-1-3-5-6/h1-5H. XEMRAKSQROQPBR-UHFFFAOYSA-N. | |
| Benzoyl Chloride | Benzoyl chloride appears as a colorless fuming liquid with a pungent odor. Flash point 162°F. Lachrymator, irritating to skin and eyes. Corrosive to metals and tissue. Density 10.2 lb / gal. Used in medicine and in the manufacture of other chemicals.;Liquid;FUMING COLOURLESS LIQUID WITH PUNGENT ODOUR.;A colorless fuming liquid with a pungent odor. Group: Polymers. Product ID: benzoyl chloride. Molecular formula: 140.56g/mol. Mole weight: C7H5ClO;C6H5COCl;C6H5COCl;C7H5ClO. C1=CC=C(C=C1)C(=O)Cl. InChI=1S/C7H5ClO/c8-7 (9)6-4-2-1-3-5-6/h1-5H. PASDCCFISLVPSO-UHFFFAOYSA-N. | |
| benzoyl peroxide Technical 75% | benzoyl peroxide Technical 75%. Group: Polymerization initiators. | |
| Benzyl 2-ethylhexyl phthalate | Benzyl 2-ethylhexyl phthalate. Group: Plastic additivespolymerization additivesplasticizers. Alternative Names: 1, 2-Benzenedicarboxylicacid, isooctylphenylmethylester. CAS No. 27215-22-1. Molecular formula: 368.47. Mole weight: C23H28O4. 95%. | |
| Benzyl(4-hydroxyphenyl)methylsulfonium Hexafluoroantimonate | Benzyl(4-hydroxyphenyl)methylsulfonium Hexafluoroantimonate. Group: Polymerization reagents. CAS No. 125662-42-2. Product ID: benzyl-(4-hydroxyphenyl)-methylsulfanium; hexafluoroantimony(1-). Molecular formula: 467.09g/mol. Mole weight: C14H15F6OSSb. C[S+](CC1=CC=CC=C1)C2=CC=C(C=C2)O. F[Sb-](F)(F)(F)(F)F. InChI=1S/C14H14OS. 6FH. Sb/c1-16 (11-12-5-3-2-4-6-12)14-9-7-13 (15)8-10-14; ; ; ; ; ; ; /h2-10H, 11H2, 1H3; 6*1H; /q; ; ; ; ; ; ; +5/p-5. KNSKAMFDGOYVBE-UHFFFAOYSA-I. | |
| Benzyl(4-hydroxyphenyl)methylsulfonium Hexafluoroantimonate, ≥98% | Benzyl(4-hydroxyphenyl)methylsulfonium Hexafluoroantimonate, ≥98%. Group: Polymerization initiators. CAS No. 125662-42-2. Product ID: benzyl-(4-hydroxyphenyl)-methylsulfanium; hexafluoroantimony(1-). Molecular formula: 467.09g/mol. Mole weight: C14H15F6OSSb. C[S+](CC1=CC=CC=C1)C2=CC=C(C=C2)O. F[Sb-](F)(F)(F)(F)F. InChI=1S/C14H14OS. 6FH. Sb/c1-16 (11-12-5-3-2-4-6-12)14-9-7-13 (15)8-10-14; ; ; ; ; ; ; /h2-10H, 11H2, 1H3; 6*1H; /q; ; ; ; ; ; ; +5/p-5. KNSKAMFDGOYVBE-UHFFFAOYSA-I. | |
| Benzyl Acetate | Benzyl acetate is a colorless liquid with an odor of pears. (USCG, 1999); Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid with a sweet, fruity, floral (Jasmine) odour;Colorless liquid with an odor of pears. Group: Polymers. Product ID: benzyl acetate. Molecular formula: 150.17g/mol. Mole weight: C9H10O2; CH3COOCH2C6H5; CH3COOCH2C6H5; C9H10O2. CC(=O)OCC1=CC=CC=C1. InChI=1S/C9H10O2/c1-8 (10)11-7-9-5-3-2-4-6-9/h2-6H, 7H2, 1H3. QUKGYYKBILRGFE-UHFFFAOYSA-N. | |
| Benzyl Acrylate (stabilized with MEHQ) | Benzyl Acrylate (stabilized with MEHQ). Group: Monomers. CAS No. 2495-35-4. Product ID: benzyl prop-2-enoate. Molecular formula: 162.18g/mol. Mole weight: C10H10O2. C=CC(=O)OCC1=CC=CC=C1. InChI=1S/C10H10O2/c1-2-10 (11)12-8-9-6-4-3-5-7-9/h2-7H, 1, 8H2. GCTPMLUUWLLESL-UHFFFAOYSA-N. | |
| Benzyl Alcohol | Benzyl alcohol appears as a clear colorless liquid with a pleasant odor. Slightly denser than water. Flash point 194°F. Boiling point 401°F. Contact may irritate skin, eyes, and mucous membranes. May be slightly toxic by ingestion. Used to make other chemicals.;Liquid;Colourless, clear liquid with a faint, aromatic odour;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid with a slightly pungent, faint aromatic, fruity odour;A clear colorless liquid with a pleasant odor. Group: Polymers. Product ID: phenylmethanol. Molecular formula: 108.14g/mol. Mole weight: C7H8O; C7H8O; C6H5CH2OH; C6H5CH2OH; C7H8O. C1=CC=C(C=C1)CO. InChI=1S / C7H8O / c8-6-7-4-2-1-3-5-7 / h1-5, 8H, 6H2. WVDDGKGOMKODPV-UHFFFAOYSA-N. | |
| Benzylamine | Benzylamine is a colorless to light yellow liquid with a strong odor of ammonia. Floats and mixes with water. (USCG, 1999);Liquid;Liquid;COLOURLESS-TO-YELLOW LIQUID. Group: Polymers. Product ID: phenylmethanamine. Molecular formula: 107.15g/mol. Mole weight: C7H9N;C6H5CH2NH2;C7H9N. C1=CC=C(C=C1)CN. InChI=1S / C7H9N / c8-6-7-4-2-1-3-5-7 / h1-5H, 6, 8H2. WGQKYBSKWIADBV-UHFFFAOYSA-N. | |
| Benzyldimethyl[2-[(1-oxoallyl)oxy]ethyl]ammonium chloride | Liquid. Group: Monomers. Alternative Names: Benzenemethanaminium, N,N-dimethyl-N-2-(1-oxo-2-propenyl)oxyethyl-, chloride. CAS No. 46830-22-2. Product ID: benzyl-dimethyl-(2-prop-2-enoyloxyethyl)azanium; chloride. Molecular formula: 296.6. Mole weight: C15H22ONCl. C[N+](C)(CCOC(=O)C=C)CC1=CC=CC=C1. [Cl-]. InChI=1S/C14H20NO2. ClH/c1-4-14(16)17-11-10-15(2, 3)12-13-8-6-5-7-9-13; /h4-9H, 1, 10-12H2, 2-3H3; 1H/q+1; /p-1. ZGCZDEVLEULNLJ-UHFFFAOYSA-M. | |
| Benzyl ether | Dibenzyl ether is a colorless liquid with a mild odor.;Liquid;Liquid;Colourless liquid, slightly mushroom aroma. Group: Polymers. Product ID: phenylmethoxymethylbenzene. Molecular formula: 198.26g/mol. Mole weight: C14H14O. C1=CC=C(C=C1)COCC2=CC=CC=C2. InChI=1S/C14H14O/c1-3-7-13 (8-4-1) 11-15-12-14-9-5-2-6-10-14/h1-10H, 11-12H2. MHDVGSVTJDSBDK-UHFFFAOYSA-N. | |
| Benzyl Ethyl Ether | colourless oily liquid with a powerful, fruity, rather sharp aroma. Group: Polymers. Product ID: ethoxymethylbenzene. Molecular formula: 136.19g/mol. Mole weight: C9H12O. CCOCC1=CC=CC=C1. InChI=1S / C9H12O / c1-2-10-8-9-6-4-3-5-7-9 / h3-7H, 2, 8H2, 1H3. AXPZDYVDTMMLNB-UHFFFAOYSA-N. | |
| 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. | |
| Benzyl Isononyl Phthalate | Benzyl Isononyl Phthalate. Group: Plastic additives. CAS No. 126198-74-1. Product ID: 2-O-benzyl 1-O-(7-methyloctyl) benzene-1,2-dicarboxylate. Molecular formula: 382.5g/mol. Mole weight: C24H30O4. CC (C)CCCCCCOC (=O)C1=CC=CC=C1C (=O)OCC2=CC=CC=C2. InChI=1S/C24H30O4/c1-19 (2)12-6-3-4-11-17-27-23 (25)21-15-9-10-16-22 (21)24 (26)28-18-20-13-7-5-8-14-20/h5, 7-10, 13-16, 19H, 3-4, 6, 11-12, 17-18H2, 1-2H3. IZTZLYGDXPHVQF-UHFFFAOYSA-N. | |
| Benzyl Isononyl Phthalate (mixture of branched chain isomers) | Benzyl Isononyl Phthalate (mixture of branched chain isomers). Group: Plastic additives. CAS No. 126198-74-1. Product ID: 2-O-benzyl 1-O-(7-methyloctyl) benzene-1,2-dicarboxylate. Molecular formula: 382.5g/mol. Mole weight: C24H30O4. CC (C)CCCCCCOC (=O)C1=CC=CC=C1C (=O)OCC2=CC=CC=C2. InChI=1S/C24H30O4/c1-19 (2)12-6-3-4-11-17-27-23 (25)21-15-9-10-16-22 (21)24 (26)28-18-20-13-7-5-8-14-20/h5, 7-10, 13-16, 19H, 3-4, 6, 11-12, 17-18H2, 1-2H3. IZTZLYGDXPHVQF-UHFFFAOYSA-N. | |
| Benzyl Methacrylate | Benzyl Methacrylate. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Benzyl α-methylacrylate, Benzyl 2-methylacrylate, Phenylmethyl 2-methyl-2-propenoate. CAS No. 2495-37-6. Product ID: benzyl 2-methylprop-2-enoate. Molecular formula: 176.21. Mole weight: C11H12O2. CC(=C)C(=O)OCc1ccccc1. 1S/C11H12O2/c1-9 (2)11 (12)13-8-10-6-4-3-5-7-10/h3-7H, 1, 8H2, 2H3. AOJOEFVRHOZDFN-UHFFFAOYSA-N. 98%. | |
| Benzyl methacrylate, 98% | Benzyl methacrylate, 98%. Group: Monomers. CAS No. 2495-37-6. Product ID: benzyl 2-methylprop-2-enoate. Molecular formula: 176.21g/mol. Mole weight: C11H12O2. CC(=C)C(=O)OCC1=CC=CC=C1. InChI=1S/C11H12O2/c1-9 (2)11 (12)13-8-10-6-4-3-5-7-10/h3-7H, 1, 8H2, 2H3. AOJOEFVRHOZDFN-UHFFFAOYSA-N. | |
| Benzyl Methacrylate (stabilized with MEHQ) | Benzyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 2495-37-6. Product ID: benzyl 2-methylprop-2-enoate. Molecular formula: 176.21g/mol. Mole weight: C11H12O2. CC(=C)C(=O)OCC1=CC=CC=C1. InChI=1S/C11H12O2/c1-9 (2)11 (12)13-8-10-6-4-3-5-7-10/h3-7H, 1, 8H2, 2H3. AOJOEFVRHOZDFN-UHFFFAOYSA-N. | |
| Benzyl Methacrylate, (stabilized with MEHQ) | Benzyl Methacrylate, (stabilized with MEHQ). Group: Polymers. CAS No. 2495-37-6. Product ID: benzyl 2-methylprop-2-enoate. Molecular formula: 176.21g/mol. Mole weight: C11H12O2. CC(=C)C(=O)OCC1=CC=CC=C1. InChI=1S/C11H12O2/c1-9 (2)11 (12)13-8-10-6-4-3-5-7-10/h3-7H, 1, 8H2, 2H3. AOJOEFVRHOZDFN-UHFFFAOYSA-N. | |
| Benzyl viologen dichloride | Benzyl viologen dichloride. Group: other materials. CAS No. 1102-19-8. Product ID: 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium; dichloride. Molecular formula: 409.3g/mol. Mole weight: C24H22Cl2N2. C1=CC=C (C=C1)C[N+]2=CC=C (C=C2)C3=CC=[N+] (C=C3)CC4=CC=CC=C4. [Cl-]. [Cl-]. InChI=1S/C24H22N2. 2ClH/c1-3-7-21 (8-4-1)19-25-15-11-23 (12-16-25)24-13-17-26 (18-14-24)20-22-9-5-2-6-10-22; ; /h1-18H, 19-20H2; 2*1H/q+2; ; /p-2. NLOIIDFMYPFJKP-UHFFFAOYSA-L. | |
| Bepp2 | Blue OLED dopant material. Group: Organic light-emitting diode (oled) materials. Alternative Names: Bis(2-(2-hydroxyphenyl)pyridinato)beryllium, Bis(2-(2-hydroxyphenyl)pyridine)beryllum, Bis[2-(2-pyridinyl)phenolato]beryllium. CAS No. 220694-90-6. Product ID: Beryllium; 2-pyridin-2-ylphenolate. Molecular formula: 349.39. Mole weight: C22H16BeN2O2. [Be+2]. C1=CC=C(C(=C1)C2=CC=CC=N2)[O-]. C1=CC=C(C(=C1)C2=CC=CC=N2)[O-]. InChI=1S/2C11H9NO. Be/c2*13-11-7-2-1-5-9 (11)10-6-3-4-8-12-10; /h2*1-8, 13H; /q; ; +2/p-2. HRQXKKFGTIWTCA-UHFFFAOYSA-L. 95%+. | |
| Bepq2 | Bepq2. Group: Organic light-emitting diode (oled) materials. CAS No. 148896-39-3. Product ID: beryllium; benzo[h]quinolin-10-olate. Molecular formula: 397.4g/mol. Mole weight: C26H16BeN2O2. [Be+2]. C1=CC2=C (C (=C1)[O-])C3=C (C=CC=N3)C=C2. C1=CC2=C (C (=C1)[O-])C3=C (C=CC=N3)C=C2. InChI=1S / 2C13H9NO. Be / c2*15-11-5-1-3-9-6-7-10-4-2-8-14-13 (10) 12 (9) 11; / h2*1-8, 15H; / q; ; +2 / p-2. GQVWHWAWLPCBHB-UHFFFAOYSA-L. | |
| Beryllium acetylacetonate | Beryllium acetylacetonate. Group: Solution deposition precursors. CAS No. 10210-64-7. Product ID: beryllium; (Z)-4-oxopent-2-en-2-olate. Molecular formula: 207.23g/mol. Mole weight: Be(C5H7O2)2;C10H14BeO4. [Be+2]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. InChI=1S/2C5H8O2. Be/c2*1-4(6)3-5(2)7; /h2*3, 6H, 1-2H3; /q; ; +2/p-2/b2*4-3-. BBKXDHBLPBKCFR-FDGPNNRMSA-L. | |
| β-Alanine HydroIodide (Low water content) | β-Alanine HydroIodide (Low water content). Group: Perovskite solar cell (psc) materials. Alternative Names: 3-Aminopropionic Acid HydroIodide (Low water content); H-β-Ala-OH·HI (Low water content). CAS No. 2096495-59-7. Product ID: 3-aminopropanoic acid; hydroiodide. Molecular formula: 217.01 g/mol. Mole weight: C3H7NO2 HI. C(CN)C(=O)O.I. InChI=1S/C3H7NO2.HI/c4-2-1-3(5)6; /h1-2, 4H2, (H, 5, 6); 1H. XAKAQFUGWUAPJN-UHFFFAOYSA-N. >98.0%(T)(N). | |
| β-Butoxyethyl phthalate | Liquid. Group: Plastic additives. CAS No. 117-83-9. Product ID: bis(2-butoxyethyl) benzene-1,2-dicarboxylate. Molecular formula: 366.4g/mol. Mole weight: C20H30O6. CCCCOCCOC (=O)C1=CC=CC=C1C (=O)OCCOCCCC. InChI=1S / C20H30O6 / c1-3-5-11-23-13-15-25-19 (21) 17-9-7-8-10-18 (17) 20 (22) 26-16-14-24-12-6-4-2 / h7-10H, 3-6, 11-16H2, 1-2H3. CMCJNODIWQEOAI-UHFFFAOYSA-N. | |
| Bicor | Bicor. Group: Polymers. Product ID: N-tert-butyl-4,4-diphenylbutan-2-amine. Molecular formula: 281.4g/mol. Mole weight: C20H27N. CC (CC (C1=CC=CC=C1)C2=CC=CC=C2)NC (C) (C)C. InChI=1S/C20H27N/c1-16 (21-20 (2, 3) 4) 15-19 (17-11-7-5-8-12-17) 18-13-9-6-10-14-18/h5-14, 16, 19, 21H, 15H2, 1-4H3. UISARWKNNNHPGI-UHFFFAOYSA-N. | |
| [Bicyclo[2.2.1]hept-5-en-2-yl]triethoxysilane (mixture of isomers) | [Bicyclo[2.2.1]hept-5-en-2-yl]triethoxysilane (mixture of isomers). Group: Self assembly and contact printing materials monomers. CAS No. 18401-43-9. Product ID: 2-bicyclo[2.2.1]hept-5-enyl(triethoxy)silane. Molecular formula: 256.41g/mol. Mole weight: C13H24O3Si. CCO[Si](C1CC2CC1C=C2)(OCC)OCC. InChI=1S/C13H24O3Si/c1-4-14-17 (15-5-2, 16-6-3)13-10-11-7-8-12 (13)9-11/h7-8, 11-13H, 4-6, 9-10H2, 1-3H3. HHKDWDAAEFGBAC-UHFFFAOYSA-N. | |
| Bicyclo[2.2.2]Oct-7-Ene-2,3,5,6-Tetracarboxylic Dianhydride | Bicyclo[2.2.2]Oct-7-Ene-2,3,5,6-Tetracarboxylic Dianhydride. Uses: This product is suitable for scientific research. Group: Monomerspolymers. Alternative Names: Bicyclooctenetetracarboxylic dianhydride, Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic 2,3:5,6-dianhydride. CAS No. 1719-83-1. Product ID: 4, 10-dioxatetracyclo[5.5.2.02, 6.08, 12]tetradec-13-ene-3, 5, 9, 11-tetrone. Molecular formula: 248.19. Mole weight: C12H8O6. O=C1OC (=O)C2[C@@H]3C=C[C@H] (C12)C4C3C (=O)OC4=O. 1S/C12H8O6/c13-9-5-3-1-2-4 (7 (5)11 (15)17-9)8-6 (3)10 (14)18-12 (8)16/h1-8H/t3-, 4+, 5?, 6?, 7?, 8?. XLOGCGOPKPCECW-YSXAZQPSSA-N. 98%. | |
| BioSizer | BioSizer. Group: Polymers. | |
| (+)-Biotin-PEG24-NHS Ester | (+)-Biotin-PEG24-NHS Ester. Group: Polymers. CAS No. 365441-71-0. Product ID: (2,5-dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [5- [ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl] pentanoylamino] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Molecular formula: 941.1g/mol. Mole weight: C41H72N4O18S. C1CC (= O) N (C1= O) OC (= O) CCOCCO CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC ( = O) CCCCC2C3C (CS2) NC (= O) N3. InChI= 1S / C41H72N4O18S / c46-36 (4-2-1-3-35-40-34 (33-64-35) 43-41 (50) 44-40) 42-8-10-52-12-14-54-16-18-56-20-22-58 -24-26-60-28-30-62-32-31-61-29-27-59- 25-23-57-21-19-55-17-15-53-13-11-51-9 -7-39 (49) 63-45-37 (47) 5-6-38 (45) 48 / h34-35, 40H, 1-33H2, (H, 42, 46) (H2, 43, 44, 50) / t34-, 35-, 40- / m0 / s1. WOLXSUFTTIRQOU-BVCQTOFBSA-N. | |
| (+)-Biotin-PEG2-azide | (+)-Biotin-PEG2-azide. Group: Polymers. CAS No. 945633-30-7. Product ID: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]pentanamide. Molecular formula: 400.5g/mol. Mole weight: C16H28N6O4S. C1C2C (C (S1)CCCCC (=O)NCCOCCOCCN=[N+]=[N-])NC (=O)N2. InChI=1S / C16H28N6O4S / c17-22-19-6-8-26-10-9-25-7-5-18-14 (23) 4-2-1-3-13-15-12 (11-27-13) 20-16 (24) 21-15 / h12-13, 15H, 1-11H2, (H, 18, 23) (H2, 20, 21, 24) / t12-, 13-, 15- / m0 / s1. OVEZMVONEJMGLZ-YDHLFZDLSA-N. | |
| Biotin-PEG2-NHS ester | Biotin-PEG2-NHS ester. Uses: Useful for biotinylation of reagents. Group: Polymers. Alternative Names: Biotin-PEG2-NHS ester. CAS No. 596820-83-6. Product ID: 2,5-dioxopyrrolidin-1-yl 3- (2- (2- (5- ( (3aS, 4S, 6aR) -2-oxohexahydro-1H-thieno[3, 4-d]imidazol-4-yl) pentanamido) ethoxy) ethoxy) propanoate. Molecular formula: 500.57 g/mol. Mole weight: C21H32N4O8S. O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCOCCOCCC (ON3C (CCC3=O)=O)=O)=O)[C@@]2 ([H])N1. InChI=1S/C21H32N4O8S/c26-16 (4-2-1-3-15-20-14 (13-34-15)23-21 (30)24-20)22-8-10-32-12-11-31-9-7-19 (29)33-25-17 (27)5-6-18 (25)28/h14-15, 20H, 1-13H2, (H, 22, 26) (H2, 23, 24, 30)/t14-, 15-, 20-/m0/s1. UCJSJBIJPAZUGU-AVYPCKFXSA-N. ≥98%. | |
| (+)-Biotin-PEG3-amine | (+)-Biotin-PEG3-amine. Group: Polymers. CAS No. 359860-27-8. Product ID: 5-[ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno[3, 4-d]imidazol-4-yl]-N-[2-[2-[2- (2-aminoethoxy) ethoxy]ethoxy]ethyl]pentanamide. Molecular formula: 418.6g/mol. Mole weight: C18H34N4O5S. C1C2C (C (S1)CCCCC (=O)NCCOCCOCCOCCN)NC (=O)N2. InChI= 1S / C18H34N4O5S / c19-5-7-25-9-11-27-12-10-26-8-6-20-16 (23) 4-2-1-3-15-17-14 (13-28-15) 21-18 (24) 22-17 / h14-15, 17H, 1-13, 19H2, (H, 20, 23) (H2, 21, 22, 24) / t14-, 15-, 17- / m0 / s1. KIJSBKNJFAUJFV-ZOBUZTSGSA-N. | |
| Biotin-PEG3-amine | Biotin-PEG3-amine. Group: Polymers. CAS No. 138529-46-1. Product ID: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]pentanamide. Molecular formula: 374.5g/mol. Mole weight: C16H30N4O4S. C1C2C (C (S1)CCCCC (=O)NCCOCCOCCN)NC (=O)N2. InChI=1S / C16H30N4O4S / c17-5-7-23-9-10-24-8-6-18-14 (21) 4-2-1-3-13-15-12 (11-25-13) 19-16 (22) 20-15 / h12-13, 15H, 1-11, 17H2, (H, 18, 21) (H2, 19, 20, 22) / t12-, 13-, 15- / m0 / s1. LWISPDYGRSGXME-YDHLFZDLSA-N. 95%+. | |
| Biotin-PEG4-NHS ester | Biotin-PEG4-NHS ester. Group: Polymers. CAS No. 459426-22-3. Product ID: (2,5-dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- [5- [ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl] pentanoylamino] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Molecular formula: 588.7g/mol. Mole weight: C25H40N4O10S. C1CC (=O)N (C1=O)OC (=O)CCOCCOCCOCCOCCNC (=O)CCCCC2C3C (CS2)NC (=O)N3. InChI= 1S / C25H40N4O10S / c30-20 (4-2-1-3-19-24-18 (17-40-19) 27-25 (34) 28-24) 26-8-10-36-12-14-38-16-15-37-13-11-35 -9-7-23 (33) 39-29-21 (31) 5-6-22 (29) 32 / h18-19, 24H, 1-17H2, (H, 26, 30) (H2, 27, 28, 34) / t18-, 19-, 24- / m0 / s1. DTLVBHCSSNJCMJ-JXQFQVJHSA-N. 95%+. | |
| Biotin-PEG5-amine | Biotin-PEG5-amine. Group: Polymers. CAS No. 663171-32-2. Product ID: 5- [ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl] -N- [2- [2- [2- [2- (2-aminoethoxy) ethoxy] ethoxy] ethoxy] ethyl] pentanamide. Molecular formula: 462.6g/mol. Mole weight: C20H38N4O6S. C1C2C (C (S1)CCCCC (=O)NCCOCCOCCOCCOCCN)NC (=O)N2. InChI= 1S / C20H38N4O6S / c21-5-7-27-9-11-29-13-14-30-12-10-28- 8-6-22-18 (25) 4-2-1-3-17-19-16 (15-31-17) 23-20 (26) 24-19 / h16-17, 19H, 1-15, 21H2, (H, 22, 25) (H2, 23, 24, 26) / t16-, 17-, 19- / m0 / s1. GVGZXRGPGZMYTB-LNLFQRSKSA-N. 95%+. | |
| (+)-Biotin-PEG6-OH | (+)-Biotin-PEG6-OH. Group: Polymers. CAS No. 906099-89-6. Product ID: 5- [ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl] -N- [2- [2- [2- [2- [2- (2-hydroxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethyl] pentanamide. Molecular formula: 507.6g/mol. Mole weight: C22H41N3O8S. C1C2C (C (S1)CCCCC (=O)NCCOCCOCCOCCOCCOCCO)NC (=O)N2. InChI= 1S / C22H41N3O8S / c26-6-8-30-10-12-32-14-16-33-15-13-31 -11-9-29-7-5-23-20 (27) 4-2-1-3-19-21-18 (17-34-19) 24-22 (28) 25-21 / h18-19, 21, 26H, 1-17H2, (H, 23, 27) (H2, 24, 25, 28) / t18-, 19-, 21- / m0 / s1. UWCUGLZFTQXZRR-ZJOUEHCJSA-N. | |
| Biotin-XX-NHS | Biotin-XX-NHS. Group: Polymers. Alternative Names: (+)-Biotin-LC-LC-NHS Ester. CAS No. 89889-52-1. Product ID: (2,5-dioxopyrrolidin-1-yl) 6- [6- [5- [ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl] pentanoylamino] hexanoylamino] hexanoate. Molecular formula: 567.7g/mol. Mole weight: C26H41N5O7S. C1CC (=O)N (C1=O)OC (=O)CCCCCNC (=O)CCCCCNC (=O)CCCCC2C3C (CS2)NC (=O)N3. InChI=1S/C26H41N5O7S/c32-20 (27-16-8-2-4-12-24 (36)38-31-22 (34)13-14-23 (31)35)10-3-1-7-15-28-21 (33)11-6-5-9-19-25-18 (17-39-19)29-26 (37)30-25/h18-19, 25H, 1-17H2, (H, 27, 32) (H, 28, 33) (H2, 29, 30, 37)/t18-, 19-, 25-/m0/s1. ATYCFNRXENKXSE-MHPIHPPYSA-N. 95%. | |
| Biphenyl-4,4'-dicarboxylic acid | Biphenyl-4,4'-dicarboxylic acid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 4,4'-Dicarboxybiphenyl. CAS No. 787-70-2. Product ID: 4-(4-carboxyphenyl)benzoic acid. Molecular formula: 242.23. Mole weight: C14H10O4. C1=CC (=CC=C1C2=CC=C (C=C2)C (=O)O)C (=O)O. InChI=1S/C14H10O4/c15-13 (16)11-5-1-9 (2-6-11)10-3-7-12 (8-4-10)14 (17)18/h1-8H, (H, 15, 16) (H, 17, 18). NEQFBGHQPUXOFH-UHFFFAOYSA-N. 99%+. | |
| Biphenyl-4,4'-dicarboxylic acid, 97% | Biphenyl-4,4'-dicarboxylic acid, 97%. Group: Monomers. CAS No. 787-70-2. Product ID: 4-(4-carboxyphenyl)benzoic acid. Molecular formula: 242.23g/mol. Mole weight: C14H10O4. C1=CC (=CC=C1C2=CC=C (C=C2)C (=O)O)C (=O)O. InChI=1S/C14H10O4/c15-13 (16)11-5-1-9 (2-6-11)10-3-7-12 (8-4-10)14 (17)18/h1-8H, (H, 15, 16) (H, 17, 18). NEQFBGHQPUXOFH-UHFFFAOYSA-N. | |
| Biphenyl-4-yl(9,9-diphenyl-9H-fluoren-2-yl)amine | Biphenyl-4-yl(9,9-diphenyl-9H-fluoren-2-yl)amine. Group: Organic light-emitting diode (oled) materials. CAS No. 1268520-04-2. Product ID: 9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular formula: 485.6g/mol. Mole weight: C37H27N. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC4=C (C=C3)C5=CC=CC=C5C4 (C6=CC=CC=C6)C7=CC=CC=C7. InChI=1S/C37H27N/c1-4-12-27 (13-5-1) 28-20-22-31 (23-21-28) 38-32-24-25-34-33-18-10-11-19-35 (33) 37 (36 (34) 26-32, 29-14-6-2-7-15-29) 30-16-8-3-9-17-30/h1-26, 38H. OUFRXOVXYNVKCL-UHFFFAOYSA-N. | |
| Biphenyl-biphenyl oxide mixture | Biphenyl-biphenyl oxide mixture. Group: Polymers. | |
| Bis (1-phenyl-isoquinoline) (acetylacetonato)iridium (III), 98.0% | Bis (1-phenyl-isoquinoline) (acetylacetonato)iridium (III), 98.0%. Group: Organic light-emitting diode (oled) materials. CAS No. 435294-03-4. | |
| Bis[2-(1-isoquinolinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III) | Bis[2-(1-isoquinolinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III). Uses: High efficiency red dopant material for oled devices. 17 cd/a current efficiency; 10 lm/w power efficiency; and 8.8% external quantum efficiency can be achieved for devices using this material. Group: Organic light-emitting diode (oled) materials. Alternative Names: (piq)2Ir (acac), Bis (1-phenylisoquinoline) (acetylacetonate)iridium (III), Ir (piq)2 (acac). CAS No. 435294-03-4. Pack Sizes: 250 mg in glass insert. Molecular formula: 699.82. CC(=O)[CH-]C(C)=O.[Ir+](c1ccccc1-c2nccc3ccccc23)c4ccccc4-c5nccc6ccccc56. 1S/2C15H10N. C5H7O2. Ir/c2*1-2-7-13 (8-3-1)15-14-9-5-4-6-12 (14)10-11-16-15; 1-4 (6)3-5 (2)7; /h2*1-7, 9-11H; 3H, 1-2H3; /q; ; -1; +1, BEACXWMIUQYULI-UHFFFAOYSA-N. BEACXWMIUQYULI-UHFFFAOYSA-N. | |
| Bis[2-(2-benzothiazolyl-N3)phenolato-O]zinc | Bis[2-(2-benzothiazolyl-N3)phenolato-O]zinc. Uses: Green light emitters and dopants metal complex dopants and dyes oled and pled materials oled and pled photoluminescent materials photonic and optical materials. Group: Organic light-emitting diode (oled) materials. Alternative Names: Zn(BTZ)2. CAS No. 58280-31-2. Pack Sizes: 1, 5 g in glass bottle. Product ID: 2-(1,3-benzothiazol-2-yl)phenol; zinc. Molecular formula: 517.94. Mole weight: C26H18N2O2S2Zn. O([Zn]Oc1ccccc1-c2nc3ccccc3s2)c4ccccc4-c5nc6ccccc6s5. 1S/2C13H9NOS. Zn/c2*15-11-7-3-1-5-9 (11)13-14-10-6-2-4-8-12 (10)16-13; /h2*1-8, 15H; /q; ; +2/p-2, CJGUQZGGEUNPFQ-UHFFFAOYSA-L. CJGUQZGGEUNPFQ-UHFFFAOYSA-L. | |
| Bis[2-(2-benzothiazolyl)phenolato]zinc(II) | Bis[2-(2-benzothiazolyl)phenolato]zinc(II). Uses: Green light emitters and dopants. Group: Organic light-emitting diode (oled) materials. Alternative Names: Zn(BTZ)2,Bis[2-(2-benzothiazolyl-N3)phenolato-O]zinc. CAS No. 58280-31-2. Product ID: 2-(1,3-benzothiazol-2-yl)phenol; zinc. Molecular formula: 517.93. Mole weight: C26H16N2O2S2Zn. C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O. C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O. [Zn]. InChI=1S/2C13H9NOS. Zn/c2*15-11-7-3-1-5-9 (11)13-14-10-6-2-4-8-12 (10)16-13; /h2*1-8, 15H; /q; ; +2/p-2. CJGUQZGGEUNPFQ-UHFFFAOYSA-L. >99.0%(T). | |
| Bis[2-(2-benzothiazolyl)phenolato]zinc(II), 99% | Bis[2-(2-benzothiazolyl)phenolato]zinc(II), 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 58280-31-2. Product ID: 2-(1,3-benzothiazol-2-yl)phenol; zinc. Molecular formula: 519.9g/mol. Mole weight: C26H18N2O2S2Zn. C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O. C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O. [Zn]. InChI=1S/2C13H9NOS. Zn/c2*15-11-7-3-1-5-9 (11)13-14-10-6-2-4-8-12 (10)16-13; /h2*1-8, 15H. XANIFASCQKHXRC-UHFFFAOYSA-N. | |
| Bis[2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III) | Bis[2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III). Uses: (ppy)2ir(acac) used in green phosphorescent oled devices as dopant/emitter achieved high brightness of 130800 cd m_2 at a current density of 1550 ma cm_2 (13 v), and high quantum efficiency (15~16%). Group: Organic light-emitting diode (oled) materials. Alternative Names: (ppy)2Ir(acac), Bis[2-(2-pyridinyl-N)phenyl-C](acetylacetonato)iridium(III), Ir(ppy)2(acac). CAS No. 337526-85-9. Pack Sizes: 250 mg in glass insert. Molecular formula: 599.7. CC(=O)[CH-]C(C)=O.[Ir+](c1ccccc1-c2ccccn2)c3ccccc3-c4ccccn4. 1S/2C11H8N. C5H7O2. Ir/c2*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; 1-4 (6)3-5 (2)7; /h2*1-6, 8-9H; 3H, 1-2H3; /q; ; -1; +1, MCAGFPRRYUPGMD-UHFFFAOYSA-N. MCAGFPRRYUPGMD-UHFFFAOYSA-N. | |
| Bis[2-(4,6-Difluorophenyl)Pyridinato-C2,N](Picolinato)Iridium(III) | Bis[2-(4,6-Difluorophenyl)Pyridinato-C2,N](Picolinato)Iridium(III). Uses: Firpic is a light blue heteroleptic triplet emitter.this material is typically doped into host matrices such as tetra-aryl silanes and short conjugation length carbazole derivatives in oleds; showing a good quantum efficiency. Group: Organic light-emitting diode (oled) materials. Alternative Names: Firpic. CAS No. 376367-93-0. Pack Sizes: 250 mg in glass insert. Molecular formula: 694.67. Mole weight: C28H16IrN3O2F4. Fc1cc (F)c (-c2ccccn2)c (c1)[Ir] (OC (=O)c3ccccn3)c4cc (F)cc (F)c4-c5ccccn5. 1S/2C11H6F2N. C6H5NO2. Ir/c2*12-8-4-5-9 (10 (13)7-8)11-3-1-2-6-14-11; 8-6 (9)5-3-1-2-4-7-5; /h2*1-4, 6-7H; 1-4H, (H, 8, 9); /q; ; ; +1/p-1, CTOBHCLNNFAQNN-UHFFFAOYSA-M. CTOBHCLNNFAQNN-UHFFFAOYSA-M. 95%+. | |
| Bis(2-aminophenyl) Sulfide | Bis(2-aminophenyl) Sulfide. Group: Monomerspolymers. CAS No. 5873-51-8. Product ID: 2-(2-aminophenyl)sulfanylaniline. Molecular formula: 216.3g/mol. Mole weight: C12H12N2S. C1=CC=C(C(=C1)N)SC2=CC=CC=C2N. InChI=1S/C12H12N2S/c13-9-5-1-3-7-11 (9)15-12-8-4-2-6-10 (12)14/h1-8H, 13-14H2. WRRQKFXVKRQPDB-UHFFFAOYSA-N. | |
| Bis(2-butoxyethyl) adipate | Liquid. Group: Plastic additivespolymerization additivesplasticizers. Alternative Names: Hexanedioic acid, bis(2-butoxyethyl) ester. CAS No. 141-18-4. Product ID: Bis(2-butoxyethyl) hexanedioate. Molecular formula: 346.5. Mole weight: C18H34O6. CCCCOCCOC(=O)CCCCC(=O)OCCOCCCC. InChI=1S / C18H34O6 / c1-3-5-11-21-13-15-23-17 (19) 9-7-8-10-18 (20) 24-16-14-22-12-6-4-2 / h3-16H2, 1-2H3. IHTSDBYPAZEUOP-UHFFFAOYSA-N. 97%+. | |
| Bis(2-carbopentyloxy-3,5,6-trichlorophenyl) oxalate, 92% | Bis(2-carbopentyloxy-3,5,6-trichlorophenyl) oxalate, 92%. Group: other materials. CAS No. 75203-51-9. Product ID: bis(2,3,5-trichloro-6-pentoxycarbonylphenyl) oxalate. Molecular formula: 677.2g/mol. Mole weight: C26H24Cl6O8. CCCCCOC (=O)C1=C (C (=C (C=C1Cl)Cl)Cl)OC (=O)C (=O)OC2=C (C (=CC (=C2Cl)Cl)Cl)C (=O)OCCCCC. InChI=1S / C26H24Cl6O8 / c1-3-5-7-9-37-23 (33) 17-13 (27) 11-15 (29) 19 (31) 21 (17) 39-25 (35) 26 (36) 40-22-18 (14 (28) 12-16 (30) 20 (22) 32) 24 (34) 38-10-8-6-4-2 / h11-12H, 3-10H2, 1-2H3. PURKHUDOTFUVNG-UHFFFAOYSA-N. | |
| Bis(2-Chloroisopropyl) ether | Bis(2-Chloroisopropyl) ether. Group: Polymers. | |
| Bis(2-dimethylaminoethyl) Ether | Bis(2-(dimethylamino)ethyl)ether appears as a clear or yellow liquid. Bp: 188°C. Toxic by inhalation, by skin absorption, ingestion, and eye contact.;Liquid;A clear or yellow liquid.;Liquid. Group: Polymerization catalystspolymerization reagents. CAS No. 3033-62-3. Product ID: 2-[2-(dimethylamino)ethoxy]-N,N-dimethylethanamine. Molecular formula: 160.26g/mol. Mole weight: C8H20N2O. CN(C)CCOCCN(C)C. InChI=1S/C8H20N2O/c1-9 (2)5-7-11-8-6-10 (3)4/h5-8H2, 1-4H3. GTEXIOINCJRBIO-UHFFFAOYSA-N. | |
| Bis[2-(diphenylphosphino)phenyl] ether oxide | Bis[2-(diphenylphosphino)phenyl] ether oxide. Group: Organic light-emitting diode (oled) materials. CAS No. 808142-23-6. Product ID: 1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene. Molecular formula: 570.6g/mol. Mole weight: C36H28O3P2. C1=CC=C (C=C1) P (=O) (C2=CC=CC=C2) C3=CC=CC=C3OC4=CC=CC=C4P (=O) (C5=CC=CC=C5) C6=CC=CC=C6. InChI=1S/C36H28O3P2/c37-40 (29-17-5-1-6-18-29, 30-19-7-2-8-20-30) 35-27-15-13-25-33 (35) 39-34-26-14-16-28-36 (34) 41 (38, 31-21-9-3-10-22-31) 32-23-11-4-12-24-32/h1-28H. ATTVYRDSOVWELU-UHFFFAOYSA-N. | |
| Bis(2-ethylhexyl) 4-cyclohexene-1,2-dicarboxylate | Bis(2-ethylhexyl) 4-cyclohexene-1,2-dicarboxylate. Group: Plastic additives. Alternative Names: 1,2,3,6-Tetrahydrophthalic acid di(2-ethylhexyl)ester. CAS No. 2915-49-3. Product ID: Bis(2-ethylhexyl) cyclohex-4-ene-1,2-dicarboxylate. Molecular formula: 394.6. Mole weight: C24H42O4. CCCCC (CC)COC (=O)C1CC=CCC1C (=O)OCC (CC)CCCC. InChI=1S/C24H42O4/c1-5-9-13-19 (7-3)17-27-23 (25)21-15-11-12-16-22 (21)24 (26)28-18-20 (8-4)14-10-6-2/h11-12, 19-22H, 5-10, 13-18H2, 1-4H3. SVVBLKNHJWTATO-UHFFFAOYSA-N. 97%+. | |
| Bis(2-ethylhexyl) 4-Cyclohexene-1,2-dicarboxylate, ≥97% | Bis(2-ethylhexyl) 4-Cyclohexene-1,2-dicarboxylate, ≥97%. Group: Polymerization initiators. CAS No. 2915-49-3. Product ID: bis(2-ethylhexyl) cyclohex-4-ene-1,2-dicarboxylate. Molecular formula: 394.6g/mol. Mole weight: C24H42O4. CCCCC (CC)COC (=O)C1CC=CCC1C (=O)OCC (CC)CCCC. InChI=1S/C24H42O4/c1-5-9-13-19 (7-3)17-27-23 (25)21-15-11-12-16-22 (21)24 (26)28-18-20 (8-4)14-10-6-2/h11-12, 19-22H, 5-10, 13-18H2, 1-4H3. SVVBLKNHJWTATO-UHFFFAOYSA-N. | |
| Bis(2-ethylhexyl) adipate | Bis(2-ethylhexyl) adipate is a colorless to straw-colored liquid with a mild odor. Floats on water. (USCG, 1999);Liquid; PelletsLargeCrystals; WetSolid;Liquid;COLOURLESS-TO-YELLOW LIQUID.;Clear colourless liquid; Slight fatty aroma. Group: Plastic additivesplasticizers. Alternative Names: Adipic acid di(2-ethylhexyl) ester, DOA. CAS No. 103-23-1. Pack Sizes: 1 kg. Product ID: bis(2-ethylhexyl) hexanedioate. Molecular formula: 370.57. Mole weight: C22H42O4. CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC. InChI=1S/C22H42O4/c1-5-9-13-19 (7-3)17-25-21 (23)15-11-12-16-22 (24)26-18-20 (8-4)14-10-6-2/h19-20H, 5-18H2, 1-4H3. SAOKZLXYCUGLFA-UHFFFAOYSA-N. 98%. | |
| Bis(2-Ethylhexyl) Adipate | Bis(2-ethylhexyl) adipate is a colorless to straw-colored liquid with a mild odor. Floats on water. (USCG, 1999);Liquid; PelletsLargeCrystals; WetSolid;Liquid;COLOURLESS-TO-YELLOW LIQUID.;Clear colourless liquid; Slight fatty aroma. Group: Polymers. Product ID: bis(2-ethylhexyl) hexanedioate. Molecular formula: 370.6g/mol. Mole weight: C22H42O4;C22H42O4. CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC. InChI=1S/C22H42O4/c1-5-9-13-19 (7-3)17-25-21 (23)15-11-12-16-22 (24)26-18-20 (8-4)14-10-6-2/h19-20H, 5-18H2, 1-4H3. SAOKZLXYCUGLFA-UHFFFAOYSA-N. | |
| Bis(2-ethylhexyl) fumarate | Liquid. Group: Plastic additivespolymersplasticizers. Alternative Names: Di(2-ethylhexyl) fumarate. CAS No. 141-02-6. Product ID: Bis(2-ethylhexyl) (E)-but-2-enedioate. Molecular formula: 340.5. Mole weight: C20H36O4. CCCCC(CC)COC(=O)C=CC(=O)OCC(CC)CCCC. InChI=1S/C20H36O4/c1-5-9-11-17 (7-3)15-23-19 (21)13-14-20 (22)24-16-18 (8-4)12-10-6-2/h13-14, 17-18H, 5-12, 15-16H2, 1-4H3/b14-13+. ROPXFXOUUANXRR-BUHFOSPRSA-N. 98%+. | |
| Bis(2-ethylhexyl) isophthalate | Bis(2-ethylhexyl) isophthalate is a clear light yellow viscous liquid. (NTP, 1992). Group: Plastic additivespolymerization additives. Alternative Names: 1,3-Benzenedicarboxylic acid 1,3-bis(2-ethylhexyl) ester, DOIP, Di-2-ethylhexyl isophthalate, Isophthalic acid bis(2-ethylhexyl ester). CAS No. 137-89-3. Product ID: bis(2-ethylhexyl) benzene-1,3-dicarboxylate. Molecular formula: 390.56. Mole weight: C24H38O4. CCCCC (CC)COC (=O)C1=CC (=CC=C1)C (=O)OCC (CC)CCCC. InChI=1S/C24H38O4/c1-5-9-12-19 (7-3)17-27-23 (25)21-14-11-15-22 (16-21)24 (26)28-18-20 (8-4)13-10-6-2/h11, 14-16, 19-20H, 5-10, 12-13, 17-18H2, 1-4H3. WXZOXVVKILCOPG-UHFFFAOYSA-N. 98%. | |
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