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 | |
|---|---|---|
| Allyloxytrimethylsilane | Allyloxytrimethylsilane. Group: Monomers. Alternative Names: Silane,trimethyl(2-propen-1-yloxy)-O-TrimethylsilylallylalcoholTrimethyl(2-propenyloxy)silaneSilane,trimethyl(2-propenyloxy)-Trimethyl(Prop-2-En-1-Yloxy)Silane. CAS No. 18146-00-4. Pack Sizes: 10 g; 100 g. Product ID: trimethyl(prop-2-enoxy)silane. Molecular formula: 130.26 g/mol. Mole weight: C6H14OSi. C[Si](C)(C)OCC=C. MNMVKGDEKPPREK-UHFFFAOYSA-N. >97%. |  |
| Allylpentafluorobenzene | Allylpentafluorobenzene. Group: Monomers. Alternative Names: Allylpentafluorobenzene, Benzene, allylpentafluoro-, A34759_ALDRICH, BENZENE, PENTAFLUORO-2-PROPENYL-, NSC88279, EINECS 217-083-6, 1736-60-3. CAS No. 1736-60-3. Product ID: 1,2,3,4,5-pentafluoro-6-prop-2-enylbenzene. Molecular formula: 208.13. Mole weight: C8< / sub>H9< / sub>ClN2< / sub>OS. C=CCC1=C(C(=C(C(=C1F)F)F)F)F. YBDBTBVNQQBHGJ-UHFFFAOYSA-N. 96%. | |
| Allylpentafluorobenzene, ≥98% | Allylpentafluorobenzene, ≥98%. Group: Monomers. CAS No. 1736-60-3. Product ID: 1,2,3,4,5-pentafluoro-6-prop-2-enylbenzene. Molecular formula: 208.13g/mol. Mole weight: C9H5F5. C=CCC1=C(C(=C(C(=C1F)F)F)F)F. InChI=1S/C9H5F5/c1-2-3-4-5 (10)7 (12)9 (14)8 (13)6 (4)11/h2H, 1, 3H2. YBDBTBVNQQBHGJ-UHFFFAOYSA-N. | |
| Allyl phenoxyacetate | Allyl Phenoxyacetate is a synthetic flavoring agent that is a stable, colorless to Light yellow liquid of heavy fruit note odor. It should be stored in glass or tin containers. it is used in pineapple, quince, and fruit flavors with applications in candy and beverages at 1-3 ppm. Group: Monomers. Alternative Names: Acetic acid, phenoxy-, 2-propenyl ester. CAS No. 7493-74-5. Pack Sizes: 25 kg/DRUMS. Product ID: Prop-2-enyl 2-phenoxyacetate. Molecular formula: 192.21. Mole weight: C11H12O3. C=CCOC(=O)COC1=CC=CC=C1. InChI=1S/C11H12O3/c1-2-8-13-11 (12)9-14-10-6-4-3-5-7-10/h2-7H, 1, 8-9H2. VUFZVGQUAVDKMC-UHFFFAOYSA-N. 98%+. | |
| Allyl phenylacetate | Colourless, slightly viscous liquid with a honey-like odour. Group: Monomers. CAS No. 1797-74-6. Product ID: prop-2-enyl 2-phenylacetate. Molecular formula: 176.21g/mol. Mole weight: C11H12O2. C=CCOC(=O)CC1=CC=CC=C1. InChI=1S/C11H12O2/c1-2-8-13-11 (12)9-10-6-4-3-5-7-10/h2-7H, 1, 8-9H2. ZCDYAMJXVAUTIM-UHFFFAOYSA-N. BP 89-93deg/3mm. | |
| Allyl Phenylacetate, ≥98% | Colourless, slightly viscous liquid with a honey-like odour. Group: Monomers. CAS No. 1797-74-6. Product ID: prop-2-enyl 2-phenylacetate. Molecular formula: 176.21g/mol. Mole weight: C11H12O2. C=CCOC(=O)CC1=CC=CC=C1. InChI=1S/C11H12O2/c1-2-8-13-11 (12)9-10-6-4-3-5-7-10/h2-7H, 1, 8-9H2. ZCDYAMJXVAUTIM-UHFFFAOYSA-N. | |
| Allyl phenyl carbonate | Allyl phenyl carbonate. Group: Monomers. Alternative Names: Carbonic Acid Allyl Phenyl Ester. CAS No. 16308-68-2. Product ID: phenyl prop-2-enyl carbonate. Molecular formula: 178.18. Mole weight: C10H10O3. C=CCOC(=O)OC1=CC=CC=C1. ORUWSEKEVGOAQR-UHFFFAOYSA-N. 97%. | |
| Allyl phenyl ether | Allyl phenyl ether. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: (2-propenyloxy)-benzen; (prop-2-enyloxy)-benzene; 3-Phenoxypropene; Allyl phenoxylate; Ether, allyl phenyl; ether,allylphenyl; Phenyl 2-propenyl ether; Phenylpropenyl ether. CAS No. 1746-13-0. Product ID: prop-2-enoxybenzene. Molecular formula: 134.18. Mole weight: C6H5OCH2CH=CH2. C=CCOc1ccccc1. 1S / C9H10O / c1-2-8-10-9-6-4-3-5-7-9 / h2-7H, 1, 8H2. POSICDHOUBKJKP-UHFFFAOYSA-N. | |
| Allyl p-Tolyl Ether | Allyl p-Tolyl Ether. Group: Monomers. CAS No. 23431-48-3. Product ID: 1-methyl-4-prop-2-enoxybenzene. Molecular formula: 148.2g/mol. Mole weight: C10H12O. CC1=CC=C(C=C1)OCC=C. InChI=1S/C10H12O/c1-3-8-11-10-6-4-9 (2)5-7-10/h3-7H, 1, 8H2, 2H3. AROCNZZBLCAOPH-UHFFFAOYSA-N. | |
| Allyl p-Tolyl Ether, ≥95% | Allyl p-Tolyl Ether, ≥95%. Group: Monomers. CAS No. 23431-48-3. Product ID: 1-methyl-4-prop-2-enoxybenzene. Molecular formula: 148.2g/mol. Mole weight: C10H12O. CC1=CC=C(C=C1)OCC=C. InChI=1S/C10H12O/c1-3-8-11-10-6-4-9 (2)5-7-10/h3-7H, 1, 8H2, 2H3. AROCNZZBLCAOPH-UHFFFAOYSA-N. | |
| Allylsuccinic anhydride | Allylsuccinic anhydride. Group: Monomers. CAS No. 7539-12-0. Product ID: 3-prop-2-enyloxolane-2,5-dione. Molecular formula: 140.14g/mol. Mole weight: C7H8O3. C=CCC1CC(=O)OC1=O. InChI=1S/C7H8O3/c1-2-3-5-4-6 (8)10-7 (5)9/h2, 5H, 1, 3-4H2. WUMMIJWEUDHZCL-UHFFFAOYSA-N. | |
| Allylsuccinic Anhydride, 97% | Allylsuccinic Anhydride, 97%. Group: Monomers. CAS No. 7539-12-0. Product ID: 3-prop-2-enyloxolane-2,5-dione. Molecular formula: 140.14g/mol. Mole weight: C7H8O3. C=CCC1CC(=O)OC1=O. InChI=1S/C7H8O3/c1-2-3-5-4-6 (8)10-7 (5)9/h2, 5H, 1, 3-4H2. WUMMIJWEUDHZCL-UHFFFAOYSA-N. | |
| Allyl trifluoroacetate | Allyl trifluoroacetate. Group: Monomers. Alternative Names: ALLYL-(TRIFLUORACETAT); ALLYL TRIFLUORACETATE; ALLYL TRIFLUOROACETATE; TIMTEC-BB SBB006598; TRIFLUOROACETIC ACID ALLYL ESTER; Acetic acid, trifluoro-, 2-propenyl ester; Acetic acid, trifluoro-, allyl ester; Trifluoroacetic acid, 2-propenyl ester. CAS No. 383-67-5. Product ID: prop-2-enyl 2,2,2-trifluoroacetate. Molecular formula: 154.09. Mole weight: C5< / sub>H5< / sub>F3< / sub>O2< / sub>. C=CCOC(=O)C(F)(F)F. XIVPVSIDXBTZLM-UHFFFAOYSA-N. 96%. | |
| Allyl Trifluoroacetate, ≥95% | Allyl Trifluoroacetate, ≥95%. Group: Monomers. CAS No. 383-67-5. Product ID: prop-2-enyl 2,2,2-trifluoroacetate. Molecular formula: 154.09g/mol. Mole weight: C5H5F3O2. C=CCOC(=O)C(F)(F)F. InChI=1S/C5H5F3O2/c1-2-3-10-4(9)5(6, 7)8/h2H, 1, 3H2. XIVPVSIDXBTZLM-UHFFFAOYSA-N. | |
| α, α, α', α'-Tetramethyl-1, 3-benzenedipropionic Acid | α, α, α', α'-Tetramethyl-1, 3-benzenedipropionic Acid. Group: Monomers. CAS No. 819050-88-9. Product ID: 3-[3-(2-carboxy-2-methylpropyl)phenyl]-2,2-dimethylpropanoic acid. Molecular formula: 278.34g/mol. Mole weight: C16H22O4. CC (C) (CC1=CC (=CC=C1)CC (C) (C)C (=O)O)C (=O)O. InChI=1S/C16H22O4/c1-15(2, 13(17)18)9-11-6-5-7-12(8-11)10-16(3, 4)14(19)20/h5-8H, 9-10H2, 1-4H3, (H, 17, 18)(H, 19, 20). BZWQVGTVYGEXTE-UHFFFAOYSA-N. | |
| α, α, α', α'-Tetramethyl-1, 3-benzenedipropionic Acid, ≥98% | α, α, α', α'-Tetramethyl-1, 3-benzenedipropionic Acid, ≥98%. Group: Monomers. CAS No. 819050-88-9. Product ID: 3-[3-(2-carboxy-2-methylpropyl)phenyl]-2,2-dimethylpropanoic acid. Molecular formula: 278.34g/mol. Mole weight: C16H22O4. CC (C) (CC1=CC (=CC=C1)CC (C) (C)C (=O)O)C (=O)O. InChI=1S/C16H22O4/c1-15(2, 13(17)18)9-11-6-5-7-12(8-11)10-16(3, 4)14(19)20/h5-8H, 9-10H2, 1-4H3, (H, 17, 18)(H, 19, 20). BZWQVGTVYGEXTE-UHFFFAOYSA-N. | |
| α,α,α'-Tris(4-hydroxyphenyl)-1-ethyl-4-isopropylbenzene | Liquid. Group: Heat & pressure sensitive dyesmonomers. CAS No. 110726-28-8. Product ID: 4-[2-[4-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]propan-2-yl]phenol. Molecular formula: 424.5g/mol. Mole weight: C29H28O3. CC (C) (C1=CC=C (C=C1)C (C) (C2=CC=C (C=C2)O)C3=CC=C (C=C3)O)C4=CC=C (C=C4)O. InChI=1S/C29H28O3/c1-28 (2, 21-8-14-25 (30)15-9-21)20-4-6-22 (7-5-20)29 (3, 23-10-16-26 (31)17-11-23)24-12-18-27 (32)19-13-24/h4-19, 30-32H, 1-3H3. WXYSZTISEJBRHW-UHFFFAOYSA-N. | |
| α,α'-Bis(4-aminophenyl)-1,4-diisopropylbenzene | α,α'-Bis(4-aminophenyl)-1,4-diisopropylbenzene. Group: Monomerspolymers. CAS No. 2716-10-1. Product ID: 4-[2-[4-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline. Molecular formula: 344.5g/mol. Mole weight: C24H28N2. CC (C) (C1=CC=C (C=C1)C (C) (C)C2=CC=C (C=C2)N)C3=CC=C (C=C3)N. InChI=1S/C24H28N2/c1-23 (2, 19-9-13-21 (25)14-10-19)17-5-7-18 (8-6-17)24 (3, 4)20-11-15-22 (26)16-12-20/h5-16H, 25-26H2, 1-4H3. HESXPOICBNWMPI-UHFFFAOYSA-N. | |
| alpha,alpha'-Bis(4-aminophenyl)-1,4-diisopropylbenzene | alpha,alpha'-Bis(4-aminophenyl)-1,4-diisopropylbenzene. Group: Polymers. CAS No. 2716-10-1. Product ID: 4-[2-[4-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline. Molecular formula: 344.5g/mol. Mole weight: C24H28N2. CC (C) (C1=CC=C (C=C1)C (C) (C)C2=CC=C (C=C2)N)C3=CC=C (C=C3)N. InChI=1S/C24H28N2/c1-23 (2, 19-9-13-21 (25)14-10-19)17-5-7-18 (8-6-17)24 (3, 4)20-11-15-22 (26)16-12-20/h5-16H, 25-26H2, 1-4H3. HESXPOICBNWMPI-UHFFFAOYSA-N. | |
| α,α'-Bis(4-hydroxy-3,5-dimethylphenyl)-1,4-diisopropylbenzene | α,α'-Bis(4-hydroxy-3,5-dimethylphenyl)-1,4-diisopropylbenzene. Group: Monomers. CAS No. 36395-57-0. Product ID: 4-[2-[4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol. Molecular formula: 402.6g/mol. Mole weight: C28H34O2. CC1=CC (=CC (=C1O)C)C (C) (C)C2=CC=C (C=C2)C (C) (C)C3=CC (=C (C (=C3)C)O)C. InChI=1S/C28H34O2/c1-17-13-23 (14-18 (2)25 (17)29)27 (5, 6)21-9-11-22 (12-10-21)28 (7, 8)24-15-19 (3)26 (30)20 (4)16-24/h9-16, 29-30H, 1-8H3. SIDYFHJPUCRHJY-UHFFFAOYSA-N. | |
| α,α'-Bis(4-hydroxy-3,5-dimethylphenyl)-1,4-diisopropylbenzene, ≥98% | α,α'-Bis(4-hydroxy-3,5-dimethylphenyl)-1,4-diisopropylbenzene, ≥98%. Group: Monomers. CAS No. 36395-57-0. Product ID: 4-[2-[4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol. Molecular formula: 402.6g/mol. Mole weight: C28H34O2. CC1=CC (=CC (=C1O)C)C (C) (C)C2=CC=C (C=C2)C (C) (C)C3=CC (=C (C (=C3)C)O)C. InChI=1S/C28H34O2/c1-17-13-23 (14-18 (2)25 (17)29)27 (5, 6)21-9-11-22 (12-10-21)28 (7, 8)24-15-19 (3)26 (30)20 (4)16-24/h9-16, 29-30H, 1-8H3. SIDYFHJPUCRHJY-UHFFFAOYSA-N. | |
| α,α'-Bis(4-hydroxyphenyl)-1,4-diisopropylbenzene | α,α'-Bis(4-hydroxyphenyl)-1,4-diisopropylbenzene. Group: Heat & pressure sensitive dyesmonomers. CAS No. 2167-51-3. Product ID: 4-[2-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol. Molecular formula: 346.5g/mol. Mole weight: C24H26O2. CC (C) (C1=CC=C (C=C1)C (C) (C)C2=CC=C (C=C2)O)C3=CC=C (C=C3)O. InChI=1S/C24H26O2/c1-23 (2, 19-9-13-21 (25)14-10-19)17-5-7-18 (8-6-17)24 (3, 4)20-11-15-22 (26)16-12-20/h5-16, 25-26H, 1-4H3. GIXXQTYGFOHYPT-UHFFFAOYSA-N. | |
| alpha-carboline, 99% | alpha-carboline, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 244-76-8. Product ID: 9H-pyrido[2,3-b]indole. Molecular formula: 168.19g/mol. Mole weight: C11H8N2. C1=CC=C2C(=C1)C3=C(N2)N=CC=C3. InChI=1S/C11H8N2/c1-2-6-10-8 (4-1)9-5-3-7-12-11 (9)13-10/h1-7H, (H, 12, 13). BPMFPOGUJAAYHL-UHFFFAOYSA-N. | |
| α-Cellulose, 25μm particle size | Cellulose is an odorless, white powdery fibers. Density: 1.5 g/cm³. The biopolymer composing the cell wall of vegetable tissues. Prepared by treating cotton with an organic solvent to de-wax it and removing pectic acids by extration with a solution of sodium hydroxide. The principal fiber composing the cell wall of vegetable tissues (wood, cotton, flax, grass, etc.). Technical uses depend on the strength and flexibility of its fibers. Insoluble in water. Soluble with chemical degradation in sulfuric aicd, and in concentrated solutions of zinc chloride. Soluble in aqueous solutions of cupric ammonium hydroxide (Cu(NH3)4(OH)2).;A white, odourless powder;Odorless, white substance.;Odorless, white substance. [Note: The principal fiber cell wall material of vegetable tissues (wood, cotton, flax, grass, etc.).]. Group: Polymers. CAS No. 9004-34-6. Product ID: (6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol. Molecular formula: 342.3g/mol. Mole weight: (C6H10O5)n;C12H22O11. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)O)CO)O)O)O)O. InChI=1S/C12H22O11/c13-1-3-5 (15)6 (16)9 (19)12 (22-3)23-10-4 (2-14)21-11 (20)8 (18)7 (10)17/h3-20H, 1-2H2/t3?, 4?, 5?, 6?, 7?, 8?, 9?, 10-, 11?, 12+/m1/s1. GUBGYTABKSRVRQ-WFVLMXAXSA-N. | |
| α-Cellulose, 65μm particle size | Cellulose is an odorless, white powdery fibers. Density: 1.5 g/cm³. The biopolymer composing the cell wall of vegetable tissues. Prepared by treating cotton with an organic solvent to de-wax it and removing pectic acids by extration with a solution of sodium hydroxide. The principal fiber composing the cell wall of vegetable tissues (wood, cotton, flax, grass, etc.). Technical uses depend on the strength and flexibility of its fibers. Insoluble in water. Soluble with chemical degradation in sulfuric aicd, and in concentrated solutions of zinc chloride. Soluble in aqueous solutions of cupric ammonium hydroxide (Cu(NH3)4(OH)2).;A white, odourless powder;Odorless, white substance.;Odorless, white substance. [Note: The principal fiber cell wall material of vegetable tissues (wood, cotton, flax, grass, etc.).]. Group: Polymers. CAS No. 9004-34-6. Product ID: (6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol. Molecular formula: 342.3g/mol. Mole weight: (C6H10O5)n;C12H22O11. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)O)CO)O)O)O)O. InChI=1S/C12H22O11/c13-1-3-5 (15)6 (16)9 (19)12 (22-3)23-10-4 (2-14)21-11 (20)8 (18)7 (10)17/h3-20H, 1-2H2/t3?, 4?, 5?, 6?, 7?, 8?, 9?, 10-, 11?, 12+/m1/s1. GUBGYTABKSRVRQ-WFVLMXAXSA-N. | |
| α-Cellulose, 90μm | Cellulose is an odorless, white powdery fibers. Density: 1.5 g/cm³. The biopolymer composing the cell wall of vegetable tissues. Prepared by treating cotton with an organic solvent to de-wax it and removing pectic acids by extration with a solution of sodium hydroxide. The principal fiber composing the cell wall of vegetable tissues (wood, cotton, flax, grass, etc.). Technical uses depend on the strength and flexibility of its fibers. Insoluble in water. Soluble with chemical degradation in sulfuric aicd, and in concentrated solutions of zinc chloride. Soluble in aqueous solutions of cupric ammonium hydroxide (Cu(NH3)4(OH)2).;A white, odourless powder;Odorless, white substance.;Odorless, white substance. [Note: The principal fiber cell wall material of vegetable tissues (wood, cotton, flax, grass, etc.).]. Group: Polymers. CAS No. 9004-34-6. Product ID: (6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol. Molecular formula: 342.3g/mol. Mole weight: (C6H10O5)n;C12H22O11. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)O)CO)O)O)O)O. InChI=1S/C12H22O11/c13-1-3-5 (15)6 (16)9 (19)12 (22-3)23-10-4 (2-14)21-11 (20)8 (18)7 (10)17/h3-20H, 1-2H2/t3?, 4?, 5?, 6?, 7?, 8?, 9?, 10-, 11?, 12+/m1/s1. GUBGYTABKSRVRQ-WFVLMXAXSA-N. | |
| α-Cellulose, Partical size: d50,180-280μm | Cellulose is an odorless, white powdery fibers. Density: 1.5 g/cm³. The biopolymer composing the cell wall of vegetable tissues. Prepared by treating cotton with an organic solvent to de-wax it and removing pectic acids by extration with a solution of sodium hydroxide. The principal fiber composing the cell wall of vegetable tissues (wood, cotton, flax, grass, etc.). Technical uses depend on the strength and flexibility of its fibers. Insoluble in water. Soluble with chemical degradation in sulfuric aicd, and in concentrated solutions of zinc chloride. Soluble in aqueous solutions of cupric ammonium hydroxide (Cu(NH3)4(OH)2).;A white, odourless powder;Odorless, white substance.;Odorless, white substance. [Note: The principal fiber cell wall material of vegetable tissues (wood, cotton, flax, grass, etc.).]. Group: Polymers. CAS No. 9004-34-6. Product ID: (6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol. Molecular formula: 342.3g/mol. Mole weight: (C6H10O5)n;C12H22O11. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)O)CO)O)O)O)O. InChI=1S/C12H22O11/c13-1-3-5 (15)6 (16)9 (19)12 (22-3)23-10-4 (2-14)21-11 (20)8 (18)7 (10)17/h3-20H, 1-2H2/t3?, 4?, 5?, 6?, 7?, 8?, 9?, 10-, 11?, 12+/m1/s1. GUBGYTABKSRVRQ-WFVLMXAXSA-N. | |
| α-Cellulose, Partical size: d50,90-150μm | Cellulose is an odorless, white powdery fibers. Density: 1.5 g/cm³. The biopolymer composing the cell wall of vegetable tissues. Prepared by treating cotton with an organic solvent to de-wax it and removing pectic acids by extration with a solution of sodium hydroxide. The principal fiber composing the cell wall of vegetable tissues (wood, cotton, flax, grass, etc.). Technical uses depend on the strength and flexibility of its fibers. Insoluble in water. Soluble with chemical degradation in sulfuric aicd, and in concentrated solutions of zinc chloride. Soluble in aqueous solutions of cupric ammonium hydroxide (Cu(NH3)4(OH)2).;A white, odourless powder;Odorless, white substance.;Odorless, white substance. [Note: The principal fiber cell wall material of vegetable tissues (wood, cotton, flax, grass, etc.).]. Group: Polymers. CAS No. 9004-34-6. Product ID: (6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol. Molecular formula: 342.3g/mol. Mole weight: (C6H10O5)n;C12H22O11. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)O)CO)O)O)O)O. InChI=1S/C12H22O11/c13-1-3-5 (15)6 (16)9 (19)12 (22-3)23-10-4 (2-14)21-11 (20)8 (18)7 (10)17/h3-20H, 1-2H2/t3?, 4?, 5?, 6?, 7?, 8?, 9?, 10-, 11?, 12+/m1/s1. GUBGYTABKSRVRQ-WFVLMXAXSA-N. | |
| ALPHALAC | ALPHALAC. Group: Polymers. | |
| α -MaleiMidopropionyl-ω -succiniMidyl-12(ethylene glycol) | α -MaleiMidopropionyl-ω -succiniMidyl-12(ethylene glycol). Group: Polymers. CAS No. 756525-92-5. Product ID: (2,5-dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [3- (2, 5-dioxopyrrol-1-yl) propanoylamino] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Molecular formula: 865.9g/mol. Mole weight: C38H63N3O19. C1CC (= O) N (C1= O) OC (= O) CCOCCO CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC ( = O) CCN2C (= O) C= CC2= O. InChI= 1S / C38H63N3O19 / c42-33 (5-8-40-34 (43) 1-2-35 (40) 44) 39-7-10-49-12-14-51-16-18-53-20-22-55 -24-26-57-28-30-59-32-31-58-29-27-56- 25-23-54-21-19-52-17-15-50-13-11-48-9 -6-38 (47) 60-41-36 (45) 3-4-37 (41) 46 / h1-2H, 3-32H2, (H, 39, 42). LWNZLSLPQXOOAO-UHFFFAOYSA-N. | |
| α -Methylene-γ -butyrolactone | α -Methylene-γ -butyrolactone. Group: Monomers. Alternative Names: 3-Methylenedihydro-2(3H)-furanone, Tulipane, alpha-Methylene-gamma-butyrolactone. CAS No. 547-65-9. Product ID: 3-methylideneoxolan-2-one. Molecular formula: 98.1g/mol. Mole weight: C5H6O2. C=C1CCOC1=O. InChI=1S/C5H6O2/c1-4-2-3-7-5 (4)6/h1-3H2. GSLDEZOOOSBFGP-UHFFFAOYSA-N. 97%. | |
| α -Methylene-γ -valerolactone (stabilized with HQ) | α -Methylene-γ -valerolactone (stabilized with HQ). Group: Monomers. CAS No. 62873-16-9. Product ID: 5-methyl-3-methylideneoxolan-2-one. Molecular formula: 112.13g/mol. Mole weight: C6H8O2. CC1CC(=C)C(=O)O1. InChI=1S/C6H8O2/c1-4-3-5 (2)8-6 (4)7/h5H, 1, 3H2, 2H3. KYLUHLJIAMFYKW-UHFFFAOYSA-N. | |
| α-NPD | α-NPD. Group: Organic light-emitting diode (oled) materials. CAS No. 495416-60-9. Product ID: N-[3-methyl-4-[2-methyl-4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine. Molecular formula: 616.8g/mol. Mole weight: C46H36N2. CC1=C (C=CC (=C1) N (C2=CC=CC=C2) C3=CC=CC4=CC=CC=C43) C5=C (C=C (C=C5) N (C6=CC=CC=C6) C7=CC=CC8=CC=CC=C87) C. InChI=1S/C46H36N2/c1-33-31-39 (47 (37-19-5-3-6-20-37) 45-25-13-17-35-15-9-11-23-43 (35) 45) 27-29-41 (33) 42-30-28-40 (32-34 (42) 2) 48 (38-21-7-4-8-22-38) 46-26-14-18-36-16-10-12-24-44 (36) 46/h3-32H, 1-2H3. ZJFKMIYGRJGWIB-UHFFFAOYSA-N. | |
| α-Octithiophene, ≥95% | α-Octithiophene, ≥95%. Group: Organic light-emitting diode (oled) materials. CAS No. 113728-71-5. Product ID: 2-thiophen-2-yl-5-[5-[5-[5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophene. Molecular formula: 659g/mol. Mole weight: C32H18S8. C1=CSC (=C1)C2=CC=C (S2)C3=CC=C (S3)C4=CC=C (S4)C5=CC=C (S5)C6=CC=C (S6)C7=CC=C (S7)C8=CC=CS8. InChI=1S/C32H18S8/c1-3-19 (33-17-1)21-5-7-23 (35-21)25-9-11-27 (37-25)29-13-15-31 (39-29)32-16-14-30 (40-32)28-12-10-26 (38-28)24-8-6-22 (36-24)20-4-2-18-34-20/h1-18H. GCMCTPRNKVKGCY-UHFFFAOYSA-N. | |
| alpha-Quarterthiophene | alpha-Quarterthiophene. Group: Polymers. CAS No. 5632-29-1. Product ID: 2-thiophen-2-yl-5-(5-thiophen-2-ylthiophen-2-yl)thiophene. Molecular formula: 330.5g/mol. Mole weight: C16H10S4. C1=CSC (=C1)C2=CC=C (S2)C3=CC=C (S3)C4=CC=CS4. InChI=1S/C16H10S4/c1-3-11 (17-9-1)13-5-7-15 (19-13)16-8-6-14 (20-16)12-4-2-10-18-12/h1-10H. FXEJOIFDICYSSO-UHFFFAOYSA-N. | |
| α-Quaterthiophene, ≥95% | α-Quaterthiophene, ≥95%. Group: Organic light-emitting diode (oled) materials. CAS No. 5632-29-1. Product ID: 2-thiophen-2-yl-5-(5-thiophen-2-ylthiophen-2-yl)thiophene. Molecular formula: 330.5g/mol. Mole weight: C16H10S4. C1=CSC (=C1)C2=CC=C (S2)C3=CC=C (S3)C4=CC=CS4. InChI=1S/C16H10S4/c1-3-11 (17-9-1)13-5-7-15 (19-13)16-8-6-14 (20-16)12-4-2-10-18-12/h1-10H. FXEJOIFDICYSSO-UHFFFAOYSA-N. | |
| α-Quinquethiophene, ≥95% | α-Quinquethiophene, ≥95%. Group: Organic light-emitting diode (oled) materials. CAS No. 5660-45-7. Product ID: 2,5-bis(5-thiophen-2-ylthiophen-2-yl)thiophene. Molecular formula: 412.6g/mol. Mole weight: C20H12S5. C1=CSC (=C1)C2=CC=C (S2)C3=CC=C (S3)C4=CC=C (S4)C5=CC=CS5. InChI=1S/C20H12S5/c1-3-13 (21-11-1)15-5-7-17 (23-15)19-9-10-20 (25-19)18-8-6-16 (24-18)14-4-2-12-22-14/h1-12H. YFBLUJZFRBFQMR-UHFFFAOYSA-N. | |
| α-Septithiophene, ≥95% | α-Septithiophene, ≥95%. Group: Organic light-emitting diode (oled) materials. CAS No. 86100-63-2. Product ID: 2,5-bis[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophene. Molecular formula: 576.9g/mol. Mole weight: C28H16S7. C1=CSC (=C1)C2=CC=C (S2)C3=CC=C (S3)C4=CC=C (S4)C5=CC=C (S5)C6=CC=C (S6)C7=CC=CS7. InChI=1S/C28H16S7/c1-3-17 (29-15-1)19-5-7-21 (31-19)23-9-11-25 (33-23)27-13-14-28 (35-27)26-12-10-24 (34-26)22-8-6-20 (32-22)18-4-2-16-30-18/h1-16H. DCIYLINCGGGNLC-UHFFFAOYSA-N. | |
| α-Sexithiophene | α-Sexithiophene. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 2-Thiophen-2-yl-5-[5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene. CAS No. 88493-55-4. Pack Sizes: 1 g in glass bottle. Product ID: 2-thiophen-2-yl-5-[5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene. Molecular formula: 494.75. Mole weight: C24H14S6. c1csc (c1)-c2ccc (s2)-c3ccc (s3)-c4ccc (s4)-c5ccc (s5)-c6cccs6. 1S/C24H14S6/c1-3-15 (25-13-1)17-5-7-19 (27-17)21-9-11-23 (29-21)24-12-10-22 (30-24)20-8-6-18 (28-20)16-4-2-14-26-16/h1-14H, KUJYDIFFRDAYDH-UHFFFAOYSA-N. KUJYDIFFRDAYDH-UHFFFAOYSA-N. 95%+. | |
| Also Nameel F46 Tubing | Also Nameel F46 Tubing. Group: Polymers. | |
| Aluminized Protective Clothing | Aluminized Protective Clothing. Group: Polymers. | |
| Aluminum chlorhydrate | Aluminum chlorhydrate. Group: Polymers. CAS No. 1327-41-9. | |
| Aluminum chlorohydrate, 98% | Aluminum chlorohydrate, 98%. Group: Plastic additives. CAS No. 1327-41-9. | |
| Aluminum phthalocyanine chloride | Aluminum phthalocyanine chloride. Group: other materials. Alternative Names: Chloro(phthalocyaninate)aluminium. CAS No. 14154-42-8. Molecular formula: 574.97. Mole weight: C32H16AlClN8. 95%+. | |
| Aluminum silicate | Aluminum silicate. Group: Solution deposition precursors. | |
| Aluminum-tri-sec-butoxide | Aluminum-tri-sec-butoxide. Group: Solution deposition precursors. CAS No. 2269-22-9. Product ID: aluminum; butan-2-olate. Molecular formula: 246.32g/mol. Mole weight: C12H27AlO3. CCC(C)[O-]. CCC(C)[O-]. CCC(C)[O-]. [Al+3]. InChI=1S/3C4H9O.Al/c3*1-3-4(2)5; /h3*4H, 3H2, 1-2H3; /q3*-1; +3. WOZZOSDBXABUFO-UHFFFAOYSA-N. | |
| Aluminum tri-sec-butoxide solution | Aluminum tri-sec-butoxide solution. Group: Solution deposition precursors. | |
| Aluminum Wire-5N | Aluminum Wire-5N. Group: Optical coatings. | |
| AMBERLITE DP-1 | AMBERLITE DP-1. Group: Polymers. CAS No. 64333-21-7. | |
| AMBERLITE IRA-404 | AMBERLITE IRA-404. Group: Polymers. CAS No. 149146-26-9. | |
| Amberlite LA 2 | Amberlite LA 2. Group: Polymers. CAS No. 11128-96-4. 96%. | |
| amberlite(r) ira-35 | amberlite(r) ira-35. Group: Polymers. CAS No. 76930-03-5. | |
| amberlite(r) ira-67 | amberlite(r) ira-67. Group: Polymers. CAS No. 9056-59-1. | |
| amberlite(r) irc-50 | amberlite(r) irc-50. Group: Polymers. CAS No. 9002-29-3. Product ID: (9-amino-3-bicyclo[3.3.1]nonanyl)-(4-benzyl-5-methyl-1,4-diazepan-1-yl)methanone; dihydrochloride. Molecular formula: 442.5g/mol. Mole weight: C23H37Cl2N3O. CC1CCN (CCN1CC2=CC=CC=C2)C (=O)C3CC4CCCC (C3)C4N. Cl. Cl. InChI=1S/C23H35N3O. 2ClH/c1-17-10-11-25 (12-13-26 (17)16-18-6-3-2-4-7-18)23 (27)21-14-19-8-5-9-20 (15-21)22 (19)24; ; /h2-4, 6-7, 17, 19-22H, 5, 8-16, 24H2, 1H3; 2*1H. DPEYHNFHDIXMNV-UHFFFAOYSA-N. | |
| Amberlite XAD-16 | Amberlite XAD-16. Group: Polymers. CAS No. 104219-63-8. | |
| AMbersep 900(OH), ion exchange resin Suppliers | AMbersep 900(OH), ion exchange resin Suppliers. Group: Polymers. CAS No. 9017-79-2. | |
| Amidinothiourea | Amidinothiourea. Group: Polymers. Product ID: diaminomethylidenethiourea. Molecular formula: 118.16g/mol. Mole weight: C2H6N4S. C(=NC(=S)N)(N)N. InChI=1S/C2H6N4S/c3-1 (4)6-2 (5)7/h (H6, 3, 4, 5, 6, 7). OKGXJRGLYVRVNE-UHFFFAOYSA-N. | |
| Amine curing agent | Amine curing agent. Group: Polymers. | |
| Amines,N-(hydrogenated tallow alkyl)trimethylenediamines | Amines,N-(hydrogenated tallow alkyl)trimethylenediamines. Group: Polymerization additives. CAS No. 68603-64-5. | |
| Amino acrylate | Amino acrylate. Group: Polymers. Product ID: amino prop-2-enoate. Molecular formula: 87.08g/mol. Mole weight: C3H5NO2. C=CC(=O)ON. InChI=1S/C3H5NO2/c1-2-3(5)6-4/h2H, 1, 4H2. QDHUQRBYCVAWEN-UHFFFAOYSA-N. | |
| Aminobenzyl Alcohol | Aminobenzyl Alcohol. Group: Polymers. Product ID: amino(phenyl)methanol. Molecular formula: 123.15g/mol. Mole weight: C7H9NO. C1=CC=C(C=C1)C(N)O. InChI=1S/C7H9NO/c8-7 (9)6-4-2-1-3-5-6/h1-5, 7, 9H, 8H2. QTQUJRIHTSIVOF-UHFFFAOYSA-N. | |
| Aminoethyl Ethanolamine | Aminoethyl Ethanolamine. Group: Polymers. | |
| Amino-PEG12-acid | Amino-PEG12-acid. Group: Polymers. CAS No. 1186194-33-1. Product ID: 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-aminoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Molecular formula: 617.7g/mol. Mole weight: C27H55NO14. C (COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC COCCN) C (= O) O. InChI= 1S / C27H55NO14 / c28-2-4-32-6-8-34-10-12-36-14-16-38-1 8-20-40-22-24-42-26-25-41-23-21-39-19 -17-37-15-13-35-11-9-33-7-5-31-3-1-27 (29) 30 / h1-26, 28H2, (H, 29, 30). NLXRBQLQDLAFIM-UHFFFAOYSA-N. 95%+. | |
| Amino resin | Melamine formaldehyde is used for the treatment of heavy fabrics, draperies, coatings, collars, and apparel; in water- and oil-repellent and flame-retardant hrllsIies (effective on synthetic and natural fibers). Group: Polymers. CAS No. 9003-8-1. Pack Sizes: 25 kg/DRUMS. | |
| AMINO RESINS | AMINO RESINS. Group: Polymers. | |
| Ammonium Persulfate | Ammonium persulfate appears as a white crystalline solid. A strong oxidizing agent. Does not burn readily, but may cause spontaneous ignition of organic materials. Used as a bleaching agent and as a food preservative.;DryPowder; OtherSolid; PelletsLargeCrystals;COLOURLESS CRYSTALS OR WHITE POWDER.;A white crystalline solid. Group: Polymers. Product ID: diazanium; sulfonatooxy sulfate. Molecular formula: 228.21g/mol. Mole weight: H8N2O8S2; (NH4)2S2O8; (NH4)2S2O8; H8N2O8S2. [NH4+]. [NH4+]. [O-]S(=O)(=O)OOS(=O)(=O)[O-]. InChI=1S/2H3N.H2O8S2/c;;1-9(2, 3)7-8-10(4, 5)6/h2*1H3;(H, 1, 2, 3)(H, 4, 5, 6). ROOXNKNUYICQNP-UHFFFAOYSA-N. | |
| Ammonium Polyacrylate | Liquid. Group: Polymers. Product ID: azanium; prop-2-enoate. Molecular formula: 89.09g/mol. Mole weight: C3H7NO2. C=CC(=O)[O-].[NH4+]. InChI=1S/C3H4O2.H3N/c1-2-3(4)5;/h2H, 1H2, (H, 4, 5);1H3. WPKYZIPODULRBM-UHFFFAOYSA-N. | |
| Ammonium polyphosphate, | Ammonium polyphosphate. Group: Polymers. CAS No. 68333-79-9. Product ID: triazanium; phosphate. Molecular formula: 149.09g/mol. Mole weight: H12N3O4P. [NH4+]. [NH4+]. [NH4+]. [O-]P(=O)([O-])[O-]. InChI=1S/3H3N.H3O4P/c;;;1-5(2, 3)4/h3*1H3;(H3, 1, 2, 3, 4). ZRIUUUJAJJNDSS-UHFFFAOYSA-N. | |
| Ammonium Polyphosphate | Ammonium Polyphosphate. Group: Polymers. | |
| Ammonium Thiocyanate | Ammonium thiocyanate is a colorless crystalline solid. It is soluble in water. The primary hazard is the threat posed to the environment. Immediate steps should be taken to limit its spread to the environment. It is used in chemical analysis, in photography, as a fertilizer, and for many other uses.;DryPowder; OtherSolid; PelletsLargeCrystals. Group: Polymers. Product ID: azanium; thiocyanate. Molecular formula: 76.12g/mol. Mole weight: NH4SCN;CH4N2S. C(#N)[S-].[NH4+]. InChI=1S/CHNS.H3N/c2-1-3;/h3H;1H3. SOIFLUNRINLCBN-UHFFFAOYSA-N. | |
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