Alfa Chemistry Materials 5 - 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 | |
|---|---|---|
| 9H-Pyrido[3,4-b]indole | Solid. Group: Small molecule semiconductor building blocks. Alternative Names: β-Carboline. CAS No. 244-63-3. Product ID: 9H-pyrido[3,4-b]indole. Molecular formula: 168.2. Mole weight: C11H8N2. C1=CC=C2C(=C1)C3=C(N2)C=NC=C3. InChI=1S/C11H8N2/c1-2-4-10-8 (3-1)9-5-6-12-7-11 (9)13-10/h1-7, 13H. AIFRHYZBTHREPW-UHFFFAOYSA-N. >98.0%(GC)(T). |  |
| 9-Methyl-9H-fluoren-9-ol | 9-Methyl-9H-fluoren-9-ol. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 6311-22-4. Product ID: 9-methylfluoren-9-ol. Molecular formula: 196.24g/mol. Mole weight: C14H12O. CC1(C2=CC=CC=C2C3=CC=CC=C31)O. InChI=1S/C14H12O/c1-14 (15)12-8-4-2-6-10 (12)11-7-3-5-9-13 (11)14/h2-9, 15H, 1H3. ZMXJQEIJNHMYDY-UHFFFAOYSA-N. | |
| 9-Methyl-9H-pyrido[3,4-b]indole | 9-Methyl-9H-pyrido[3,4-b]indole. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 9-Methyl-β-carboline. CAS No. 2521-7-5. Product ID: 9-methylpyrido[3,4-b]indole. Molecular formula: 182.23. Mole weight: C12H10N2. CN1C2=CC=CC=C2C3=C1C=NC=C3. InChI=1S/C12H10N2/c1-14-11-5-3-2-4-9 (11)10-6-7-13-8-12 (10)14/h2-8H, 1H3. MABOIYXDALNSES-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 9-Phenanthreneboronic Acid (contains varying amounts of Anhydride) | 9-Phenanthreneboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 68572-87-2. Product ID: phenanthren-9-ylboronic acid. Molecular formula: 222.05. Mole weight: C14H11BO2. B(C1=CC2=CC=CC=C2C3=CC=CC=C13)(O)O. InChI=1S/C14H11BO2/c16-15 (17)14-9-10-5-1-2-6-11 (10)12-7-3-4-8-13 (12)14/h1-9, 16-17H. JCDAUYWOHOLVMH-UHFFFAOYSA-N. | |
| 9-Phenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole | 9-Phenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1246669-45-3. Product ID: 9-phenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 369.3g/mol. Mole weight: C24H24BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=CC=CC=C4N3C5=CC=CC=C5. InChI=1S/C24H24BNO2/c1-23 (2)24 (3, 4)28-25 (27-23)17-14-15-20-19-12-8-9-13-21 (19)26 (22 (20)16-17)18-10-6-5-7-11-18/h5-16H, 1-4H3. WUXIRZBTTICLCG-UHFFFAOYSA-N. | |
| 9-Phenyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-Phenyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Group: Small molecule semiconductor building blockspolymers. CAS No. 1035631-57-2. Product ID: 9-phenyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 495.23. Mole weight: C30H35B2NO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (N3C5=CC=CC=C5)C=C (C=C4)B6OC (C (O6) (C)C) (C)C. InChI=1S/C30H35B2NO4/c1-27 (2) 28 (3, 4) 35-31 (34-27) 20-14-16-23-24-17-15-21 (32-36-29 (5, 6) 30 (7, 8) 37-32) 19-26 (24) 33 (25 (23) 18-20) 22-12-10-9-11-13-22/h9-19H, 1-8H3. BLKLIQJTGNDTOL-UHFFFAOYSA-N. >96.0%(HPLC)(N). | |
| 9-Phenyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-9H-carbazole | 9-Phenyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-9H-carbazole. Group: Small molecule semiconductor building blocks. Alternative Names: 4-(9-Phenyl-9H-carbazol-3-yl)phenylboronic Acid Pinacol Ester. CAS No. 1219956-30-5. Product ID: 9-phenyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole. Molecular formula: 445.37. Mole weight: C30H28BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3=CC4=C (C=C3)N (C5=CC=CC=C54)C6=CC=CC=C6. InChI=1S/C30H28BNO2/c1-29 (2)30 (3, 4)34-31 (33-29)23-17-14-21 (15-18-23)22-16-19-28-26 (20-22)25-12-8-9-13-27 (25)32 (28)24-10-6-5-7-11-24/h5-20H, 1-4H3. AIYLNDJDCBJMMY-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 9-Phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole | 9-Phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1126522-69-7. Product ID: 9-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 369.3g/mol. Mole weight: C24H24BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (C4=CC=CC=C43)C5=CC=CC=C5. InChI=1S/C24H24BNO2/c1-23 (2)24 (3, 4)28-25 (27-23)17-14-15-22-20 (16-17)19-12-8-9-13-21 (19)26 (22)18-10-6-5-7-11-18/h5-16H, 1-4H3. UBASCOPZFCGGAV-UHFFFAOYSA-N. | |
| 9-Phenyl-9H,9'H-2,3'-bicarbazole | 9-Phenyl-9H,9'H-2,3'-bicarbazole. Group: Small molecule semiconductor building blocks. CAS No. 1382955-10-3. Product ID: 2-(9H-carbazol-3-yl)-9-phenylcarbazole. Molecular formula: 408.5. Mole weight: C30H20N2. C1=CC=C (C=C1)N2C3=CC=CC=C3C4=C2C=C (C=C4)C5=CC6=C (C=C5)NC7=CC=CC=C76. InChI=1S/C30H20N2/c1-2-8-22 (9-3-1)32-29-13-7-5-11-24 (29)25-16-14-21 (19-30 (25)32)20-15-17-28-26 (18-20)23-10-4-6-12-27 (23)31-28/h1-18H, 19H2. QBEZUIBKGHGLJV-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 9-Phenyl-9H-carbazole-3-carboxaldehyde | 9-Phenyl-9H-carbazole-3-carboxaldehyde. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 87220-68-6. Product ID: 9-phenylcarbazole-3-carbaldehyde. Molecular formula: 271.3g/mol. Mole weight: C19H13NO. C1=CC=C (C=C1)N2C3=C (C=C (C=C3)C=O)C4=CC=CC=C42. InChI=1S / C19H13NO / c21-13-14-10-11-19-17 (12-14) 16-8-4-5-9-18 (16) 20 (19) 15-6-2-1-3-7-15 / h1-13H. ITPJDBJBKAFUEG-UHFFFAOYSA-N. | |
| 9-Phenylcarbazole-2-boronic Acid (contains varying amounts of Anhydride) | 9-Phenylcarbazole-2-boronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 1001911-63-2. Product ID: (9-phenylcarbazol-2-yl)boronic acid. Molecular formula: 287.1g/mol. Mole weight: C18H14BNO2. B (C1=CC2=C (C=C1)C3=CC=CC=C3N2C4=CC=CC=C4) (O)O. InChI=1S/C18H14BNO2/c21-19 (22)13-10-11-16-15-8-4-5-9-17 (15)20 (18 (16)12-13)14-6-2-1-3-7-14/h1-12, 21-22H. XSAOVBUSKVZIBE-UHFFFAOYSA-N. | |
| 9-Phenylcarbazole-3-boronic Acid (contains varying amounts of Anhydride) | 9-Phenylcarbazole-3-boronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. Alternative Names: (9-Phenyl-9H-carbazol-3-yl)boronic acid. CAS No. 854952-58-2. Product ID: (9-phenylcarbazol-3-yl)boronic acid. Molecular formula: 287.1. Mole weight: C18H14BNO2. B (C1=CC2=C (C=C1)N (C3=CC=CC=C32)C4=CC=CC=C4) (O)O. InChI=1S/C18H14BNO2/c21-19 (22)13-10-11-18-16 (12-13)15-8-4-5-9-17 (15)20 (18)14-6-2-1-3-7-14/h1-12, 21-22H. JWJQEUDGBZMPAX-UHFFFAOYSA-N. 98%+. | |
| Acenaphthene Zone Refined (number of passes:30) | Acenaphthene appears as white needles. Melting point 93.6°C. Soluble in hot alcohol. Denser than water and insoluble in water. Hence sinks in water. May irritate skin and mucous membranes. Emits acrid smoke and irritating fumes when heated to decomposition. Derived from coal tar and used to make dyes, pharmaceuticals, insecticides, fungicides, and plastics.;WHITE-TO-BEIGE CRYSTALS. Group: other material building blocks. CAS No. 83-32-9. Product ID: 1,2-dihydroacenaphthylene. Molecular formula: 154.21g/mol. Mole weight: C12H10;C12H10. C1CC2=CC=CC3=C2C1=CC=C3. InChI=1S / C12H10 / c1-3-9-4-2-6-11-8-7-10 (5-1) 12 (9) 11 / h1-6H, 7-8H2. CWRYPZZKDGJXCA-UHFFFAOYSA-N. | |
| Acetamidine Hydrobromide, ≥98% | Acetamidine Hydrobromide, ≥98%. Group: Electronic chemicals. CAS No. 1040352-82-6. Product ID: ethanimidamide; hydrobromide. Molecular formula: 138.99g/mol. Mole weight: C2H7BrN2. CC(=N)N.Br. InChI=1S/C2H6N2.BrH/c1-2(3)4;/h1H3, (H3, 3, 4);1H. CWJKVUQGXKYWTR-UHFFFAOYSA-N. | |
| Acetamidine Hydroiodide | Acetamidine Hydroiodide. Group: Electronic materials. CAS No. 1452099-14-7. Product ID: ethanimidamide; hydroiodide. Molecular formula: 186g/mol. Mole weight: C2H7IN2. CC(=N)N.I. InChI=1S/C2H6N2.HI/c1-2(3)4;/h1H3, (H3, 3, 4);1H. GGYGJCFIYJVWIP-UHFFFAOYSA-N. | |
| Acetamidinium Iodide | Acetamidinium Iodide. Uses: Acetamidinium iodide (aca) can be used as a halide based iodide that facilitates the formation of hybrid halide perovskites. it can be used in the fabrication of next generation solar cells with a power conversion efficiency (pce) of 23%. Group: Perovskite materials. Alternative Names: 1-aminoethaniminium Iodide. Pack Sizes: 5 g/25 g. Product ID: 1-aminoethylideneazanium; iodide. Molecular formula: 185.99 g/mol. Mole weight: C2H7IN2. CC(=[NH2+])N.[I-]. InChI=1S/C2H6N2.HI/c1-2(3)4;/h1H3, (H3, 3, 4);1H. GGYGJCFIYJVWIP-UHFFFAOYSA-N. | |
| Acetyl-β-cyclodextrin | Acetyl-β-cyclodextrin. Group: Polysaccharide. | |
| Acetyl-L-carnitine Hydrochloride, ≥99% | Acetyl-L-carnitine Hydrochloride, ≥99%. Group: other glass and ceramic materials. CAS No. 5080-50-2. Product ID: [(2R)-2-acetyloxy-3-carboxypropyl]-trimethylazanium; chloride. Molecular formula: 239.69g/mol. Mole weight: C9H18ClNO4. CC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-]. InChI=1S/C9H17NO4. ClH/c1-7(11)14-8(5-9(12)13)6-10(2, 3)4; /h8H, 5-6H2, 1-4H3; 1H/t8-; /m1. /s1. JATPLOXBFFRHDN-DDWIOCJRSA-N. | |
| acid-PEG8-S-S-PEG8-acid | acid-PEG8-S-S-PEG8-acid. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 873013-93-5. Product ID: 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-carboxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyldisulfanyl] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Molecular formula: 915.1g/mol. Mole weight: C38H74O20S2. C (COCCOCCOCCOCCOCCOCCOCCOCCSSCCOCCO CCOCCOCCOCCOCCOCCOCCC (= O) O) C (= O) O. InChI= 1S / C38H74O20S2 / c39-37 (40) 1-3-43-5-7-45-9-11-47-13-15-49-17-19- 51-21-23-53-25-27-55-29-31-57-33-35-5 9-60-36-34-58-32-30-56-28-26-54-24-22 -52-20-18-50-16-14-48-12-10-46-8-6-44 -4-2-38 (41) 42 / h1-36H2, (H, 39, 40) (H, 41, 42). SSUZECNFRDBXHC-UHFFFAOYSA-N. 95%+. | |
| Acrylate-PEG2K-NHS | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: Acrylate-PEG-NHS. Molecular formula: average Mn 2000. | |
| Acrylate-PEG3500-Acrylate | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: Acrylate-PEG-Acrylate, ACLT-PEG-ACLT. Molecular formula: average Mn 3500. | |
| Acrylate-PEG3500-NHS | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: Acrylate-PEG-NHS. Molecular formula: average Mn 3,500. | |
| Acrylate-PEG5K-NHS | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: Acrylate-PEG-NHS. Molecular formula: average Mn 5000. | |
| Acrylate-PEG7500-NHS | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: Acrylate-PEG-NHS. Molecular formula: average Mn 7,500. | |
| Activated carbon | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;Black, od | |
| Activated charcoal | Activated charcoal (AC) powder, -100 particle size (mesh), decolorizing, is a carbonaceous material that is majorly used in a variety of applications due to its abundance, cost effectiveness and environmentally safe nature. It can be used in the fabrication of energy devices. Group: Supercapacitors. Alternative Names: Charcoalactivated. CAS No. 7440-44-0. Product ID: carbon. Molecular formula: 12.01. Mole weight: C. [C]. 1S/C. OKTJSMMVPCPJKN-UHFFFAOYSA-N. powder, -100particlesize(mesh), decolorizing. | |
| Adiphenine Hydrochloride, 98% | Adiphenine Hydrochloride, 98%. Group: other glass and ceramic materials. CAS No. 50-42-0. Product ID: 2-(diethylamino)ethyl 2,2-diphenylacetate; hydrochloride. Molecular formula: 347.9g/mol. Mole weight: C20H26ClNO2. CCN (CC)CCOC (=O)C (C1=CC=CC=C1)C2=CC=CC=C2. Cl. InChI=1S/C20H25NO2. ClH/c1-3-21 (4-2) 15-16-23-20 (22) 19 (17-11-7-5-8-12-17) 18-13-9-6-10-14-18; /h5-14, 19H, 3-4, 15-16H2, 1-2H3; 1H. LKPINBXAWIMZCG-UHFFFAOYSA-N. | |
| Aladdin Ultrasonic Cleaning Solution | Aladdin Ultrasonic Cleaning Solution. Group: Crosslinkers. | |
| AlCuFe quasicrystal | AlCuFe quasicrystal. Uses: Alcufe quasicrystalline powder with narrow size distribution is suitable for thermal spraying, plasma spraying, coatings and thin film deposition, besides showing unique proerties arising from its quasicrystalline nature. Group: Quasicrystals. Alternative Names: Al-Cu-Fe,Icosahedral-AlCuFe,i-AlCuFe. Pack Sizes: 10 g in poly bottle. Molecular formula: 3885.5. | |
| Alginic acid sodium salt from brown algae | Alginic acid sodium salt from brown algae. Group: Polysaccharide. CAS No. 9005-38-3. | |
| Aligned arrays of MWCNTs, diameter:3-15nm, height:<100μm, copper, 10*10mm | Aligned arrays of MWCNTs, diameter:3-15nm, height:<100μm, copper, 10*10mm. Group: Carbon nano materials. CAS No. 308068-56-6. | |
| Aligned arrays of MWCNTs, diameter:3-15nm, height:<100μm, copper, 15*15mm | Aligned arrays of MWCNTs, diameter:3-15nm, height:<100μm, copper, 15*15mm. Group: Carbon nano materials. CAS No. 308068-56-6. | |
| Aligned arrays of MWCNTs, diameter:3-15nm, height:<100μm, copper, 20*20mm | Aligned arrays of MWCNTs, diameter:3-15nm, height:<100μm, copper, 20*20mm. Group: Carbon nano materials. CAS No. 308068-56-6. | |
| Aligned arrays of MWCNTs, diameter:3-15nm, height:<100μm, copper, 30*30mm | Aligned arrays of MWCNTs, diameter:3-15nm, height:<100μm, copper, 30*30mm. Group: Carbon nano materials. CAS No. 308068-56-6. | |
| Aligned arrays of MWCNTs, diameter:3-15nm, height:<100μm, silicon, 10*10mm | Aligned arrays of MWCNTs, diameter:3-15nm, height:<100μm, silicon, 10*10mm. Group: Carbon nano materials. CAS No. 308068-56-6. | |
| Aligned arrays of MWCNTs, diameter:3-15nm, height:<100μm, silicon, 15*15mm | Aligned arrays of MWCNTs, diameter:3-15nm, height:<100μm, silicon, 15*15mm. Group: Carbon nano materials. CAS No. 308068-56-6. | |
| Aligned arrays of MWCNTs, diameter:3-15nm, height:<100μm, silicon, 20*20mm | Aligned arrays of MWCNTs, diameter:3-15nm, height:<100μm, silicon, 20*20mm. Group: Carbon nano materials. CAS No. 308068-56-6. | |
| Aligned arrays of MWCNTs, iameter:3-15nm, height:<100μm, silicon, 30*30mm | Aligned arrays of MWCNTs, iameter:3-15nm, height:<100μm, silicon, 30*30mm. Group: Carbon nano materials. CAS No. 308068-56-6. | |
| Aligned Multi-walled carbon nanotubes, >95%, ID:5-10nm, OD:10-20nm, Length:30-100μm | Aligned Multi-walled carbon nanotubes, >95%, ID:5-10nm, OD:10-20nm, Length:30-100μm. Group: Carbon nano materials. CAS No. 308068-56-6. | |
| Alkyne-PEG3500-MAL | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Alkyne-PEG5K-Alkyne | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: Alkyne-PEG-Alkyne. Molecular formula: average Mn 5000. | |
| Allylbenzene | Allylbenzene. Group: Organic light-emitting diode (oled) materials monomers. Alternative Names: HJWLCRVIBGQPNF-UHFFFAOYSA-N; ALLYLBENZENE; AN-44168; FT-0622040; KS-00000EWU; Prop-2-enylbenzene; ANW-75659; ZINC1561526; H251; AC1Q2A77. CAS No. 300-57-2. Product ID: prop-2-enylbenzene. Molecular formula: 118.18. Mole weight: C9H10. C=CCC1=CC=CC=C1. InChI=1S / C9H10 / c1-2-6-9-7-4-3-5-8-9 / h2-5, 7-8H, 1, 6H2. HJWLCRVIBGQPNF-UHFFFAOYSA-N. 95%+. | |
| Allyl-modified gelatin | The polymer product is a polymer that is derived from natural sources, with or without chemical modification. Uses: Gelatin has received significant attention in the biomedical field due to its inherent bioactivity. functionalized gelatin can be crosslinked with the formation of covalent bonds into highly crosslinked structures, such as hydrogels. recent literature suggests that radical-mediated polymerized hydrogels may not be ideal for cell and protein encapsulation due to radical-mediated damage, hindered molecular transport, or altered cell-cell/cell-material interactions. allyl-modified gelatin can be used to form hydrogels with multifunctional thiol crosslinkers via thiol-ene click or michael-addition reactions. allyl-modified gelatin can be used in the synthesis of synthetic hydrogels, which can be potentially used in applications such as drug delivery and biosensors. Group: Natural polymers and biopolymers. Alternative Names: Pentenoyl gelatin, Gelatin-ene. | |
| alpha,alpha,alpha'-Tris(4-hydroxyphenyl)-1-ethyl-4-isopropylbenzene | Liquid. Group: Pressure & heat sensitive recording materials polymers. 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. | |
| Alpha,alpha'-Bis(4-hydroxyphenyl)-1,4-diisopropylbenzene | Alpha,alpha'-Bis(4-hydroxyphenyl)-1,4-diisopropylbenzene. Group: Pressure & heat sensitive recording materials polymers. Alternative Names: Bisphenol P. CAS No. 2167-51-3. Product ID: 4-[2-[4-[2-(4-Hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol. Molecular formula: 346.5. 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. | |
| α-Cellulose | 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: Polysaccharidepolymers. 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. | |
| alpha-Cyclodextrin | Hexagonal plates or blade-shaped needles. (NTP, 1992);DryPowder. Group: Macrocycles. CAS No. 10016-20-3. Product ID: (1S, 3R, 5R, 6S, 8R, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31R, 32R, 33R, 34R, 35R, 36R, 37R, 38R, 39R, 40R, 41R, 42R)-5, 10, 15, 20, 25, 30-hexakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecol. Molecular formula: 972.8g/mol. Mole weight: C36H60O30. C (C1C2C (C (C (O1)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (O2)C (C7O)O)CO)CO)CO)CO)CO)O)O)O. InChI=1S/C36H60O30/c37-1-7-25-13 (43)19 (49)31 (55-7)62-26-8 (2-38)57-33 (21 (51)15 (26)45)64-28-10 (4-40)59-35 (23 (53)17 (28)47)66-30-12 (6-42)60-36 (24 (54)18 (30)48)65-29-11 (5-41)58-34 (22 (52)16 (29)46)63-27-9 (3-39)56-32 (61-25)20 (50)14 (27)44/h7-54H, 1-6H2/t7-, 8-, 9-, 10-, 11-, 12-, 13-, 14-, 15-, 16-, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25-, 26-, 27-, 28-, 29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-/m1/s1. HFHDHCJBZVLPGP-RWMJIURBSA-N. | |
| Α-Cyclodextrin | Hexagonal plates or blade-shaped needles. (NTP, 1992);DryPowder. Group: Supramolecular host materials. CAS No. 10016-20-3. Product ID: (1S, 3R, 5R, 6S, 8R, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31R, 32R, 33R, 34R, 35R, 36R, 37R, 38R, 39R, 40R, 41R, 42R)-5, 10, 15, 20, 25, 30-hexakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecol. Molecular formula: 972.84. Mole weight: C36H60O30. C (C1C2C (C (C (O1)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (O2)C (C7O)O)CO)CO)CO)CO)CO)O)O)O. InChI=1S/C36H60O30/c37-1-7-25-13 (43)19 (49)31 (55-7)62-26-8 (2-38)57-33 (21 (51)15 (26)45)64-28-10 (4-40)59-35 (23 (53)17 (28)47)66-30-12 (6-42)60-36 (24 (54)18 (30)48)65-29-11 (5-41)58-34 (22 (52)16 (29)46)63-27-9 (3-39)56-32 (61-25)20 (50)14 (27)44/h7-54H, 1-6H2/t7-, 8-, 9-, 10-, 11-, 12-, 13-, 14-, 15-, 16-, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25-, 26-, 27-, 28-, 29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-/m1/s1. HFHDHCJBZVLPGP-RWMJIURBSA-N. 98%. | |
| α-Octithiophene | α-Octithiophene. Group: Dye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 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. 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: 659.00. 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. 95%+. | |
| α,ω-Bis{2-[(3-carboxy-1-oxopropyl)amino]ethyl}polyethylene glycol | α,ω-Bis{2-[(3-carboxy-1-oxopropyl)amino]ethyl}polyethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. CAS No. 74558-41-1. | |
| α-Quaterthiophene | α-Quaterthiophene. Group: Dye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 2-Thiophen-2-yl-5-(5-thiophen-2-ylthiophen-2-yl)thiophene. CAS No. 5632-29-1. Product ID: 2-thiophen-2-yl-5-(5-thiophen-2-ylthiophen-2-yl)thiophene. Molecular formula: 330.51. 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. 98%. | |
| α-Quinquethiophene | α-Quinquethiophene. Group: Dye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 2,5-Bis(5-thiophen-2-ylthiophen-2-yl)thiophene. CAS No. 5660-45-7. Product ID: 2,5-bis(5-thiophen-2-ylthiophen-2-yl)thiophene. Molecular formula: 412.63. 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. 95%. | |
| α-Septithiophene | α-Septithiophene. Group: Dye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 2,5-Bis[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophene. CAS No. 86100-63-2. Product ID: 2,5-bis[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophene. Molecular formula: 576.88. 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. 95%+. | |
| alpha-Sexithiophene | alpha-Sexithiophene. Group: Semiconducting materials polymers. CAS No. 88493-55-4. Product ID: 2-thiophen-2-yl-5-[5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene. Molecular formula: 494.8g/mol. Mole weight: C24H14S6. C1=CSC (=C1)C2=CC=C (S2)C3=CC=C (S3)C4=CC=C (S4)C5=CC=C (S5)C6=CC=CS6. InChI=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. | |
| α-Sexithiophene (purified by sublimation) | α-Sexithiophene (purified by sublimation). Group: other material building blocksdye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 6T (purified by sublimation) α-6T (purified by sublimation). CAS No. 88493-55-4. Product ID: 2-thiophen-2-yl-5-[5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene. Molecular formula: 494.74. Mole weight: C24H14S6. C1=CSC (=C1)C2=CC=C (S2)C3=CC=C (S3)C4=CC=C (S4)C5=CC=C (S5)C6=CC=CS6. InChI=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. >97.0%HPLCN. | |
| Alumina (Alpha) Nanopowder | Aluminum oxide is a white odorless crystalline powder. Water insoluble. Properties (both physical and chemical) vary according to the method of preparation; different methods give different crystalline modifications. The variety formed at very high temperature is quite inert chemically.;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid; WetSolid, Liquid;WHITE POWDER.;White, odorless, crystalline powder.;White, odorless, crystalline powder. Group: Nanopowders. CAS No. 1344-28-1. Product ID: dialuminum; oxygen(2-). Molecular formula: 101.961g/mol. Mole weight: Al2O3;Al2O3;Al2O3. [O-2].[O-2].[O-2].[Al+3].[Al+3]. InChI=1S/2Al.3O/q2*+3;3*-2. PNEYBMLMFCGWSK-UHFFFAOYSA-N. | |
| Alumina (Gamma) Nanopowder | Aluminum oxide is a white odorless crystalline powder. Water insoluble. Properties (both physical and chemical) vary according to the method of preparation; different methods give different crystalline modifications. The variety formed at very high temperature is quite inert chemically.;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid; WetSolid, Liquid;WHITE POWDER.;White, odorless, crystalline powder.;White, odorless, crystalline powder. Group: Nanopowders. CAS No. 1344-28-1. Product ID: dialuminum; oxygen(2-). Molecular formula: 101.961g/mol. Mole weight: Al2O3;Al2O3;Al2O3. [O-2].[O-2].[O-2].[Al+3].[Al+3]. InChI=1S/2Al.3O/q2*+3;3*-2. PNEYBMLMFCGWSK-UHFFFAOYSA-N. | |
| Aluminium Oxide (Boehmite) Nanodispersion (50nm) | DryPowder; OtherSolid; PelletsLargeCrystals;DryPowder. Group: Nanodispersions. CAS No. 1318-23-6. Product ID: hydroxy(oxo)alumane. Molecular formula: 59.988g/mol. Mole weight: AlHO2. O[Al]=O. InChI=1S/Al.H2O.O/h;1H2;/q+1;;/p-1. FAHBNUUHRFUEAI-UHFFFAOYSA-M. | |
| Aluminium Titanate Nanopowder | Aluminium Titanate Nanopowder. Group: Nanopowders. CAS No. 1204-39-6. | |
| Aluminosilicate | DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. Group: Mesoporous materials. Product ID: dioxosilane; oxo(oxoalumanyloxy)alumane. Molecular formula: 162.05g/mol. Mole weight: Al2O5Si. O=[Al]O[Al]=O.O=[Si]=O. InChI=1S/2Al.O2Si.3O/c;;1-3-2;; : HNPSIPDUKPIQMN-UHFFFAOYSA-N. | |
| Aluminosilicate, mesostructured | DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. Group: Mesoporous materials. CAS No. 1318-02-1. Product ID: dioxosilane; oxo(oxoalumanyloxy)alumane. Molecular formula: 162.05g/mol. Mole weight: Al2O5Si. O=[Al]O[Al]=O.O=[Si]=O. InChI=1S/2Al.O2Si.3O/c;;1-3-2;; : HNPSIPDUKPIQMN-UHFFFAOYSA-N. | |
| Aluminum diboride, 99%, 15μm particle size | Aluminum diboride, 99%, 15μm particle size. Group: Ceramic materials. CAS No. 12041-50-8. Product ID: alumanylidyneborane. Molecular formula: 37.8g/mol. Mole weight: AlB. B#[Al]. InChI=1S/Al.B. DJPURDPSZFLWGC-UHFFFAOYSA-N. | |
| Aluminum doped silica | Aluminum doped silica. Group: Mesoporous materials. | |
| Aluminum Etchant Type A | Aluminum Etchant Type A. Group: Electronic materials. | |
| Aluminum Etchant Type D | Aluminum Etchant Type D. Group: Electronic materials. | |
| Aluminum Etchant Type F | Aluminum Etchant Type F. Group: Electronic materials. | |
| Aluminum Fluoride, Anhydrous | Aluminum Fluoride, Anhydrous. Group: Ceramic materials. CAS No. 7784-18-1. | |
| Aluminum oxide, 99.99% metals basis, 5~6μm, powder | Aluminum oxide is a white odorless crystalline powder. Water insoluble. Properties (both physical and chemical) vary according to the method of preparation; different methods give different crystalline modifications. The variety formed at very high temperature is quite inert chemically.;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid; WetSolid, Liquid;WHITE POWDER.;White, odorless, crystalline powder.;White, odorless, crystalline powder. Group: other glass and ceramic materials. CAS No. 1344-28-1. Product ID: dialuminum; oxygen(2-). Molecular formula: 101.961g/mol. Mole weight: Al2O3;Al2O3;Al2O3. [O-2].[O-2].[O-2].[Al+3].[Al+3]. InChI=1S/2Al.3O/q2*+3;3*-2. PNEYBMLMFCGWSK-UHFFFAOYSA-N. | |
| Aluminum oxide, AR | Aluminum oxide is a white odorless crystalline powder. Water insoluble. Properties (both physical and chemical) vary according to the method of preparation; different methods give different crystalline modifications. The variety formed at very high temperature is quite inert chemically.;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid; WetSolid, Liquid;WHITE POWDER.;White, odorless, crystalline powder.;White, odorless, crystalline powder. Group: other glass and ceramic materials. CAS No. 1344-28-1. Product ID: dialuminum; oxygen(2-). Molecular formula: 101.961g/mol. Mole weight: Al2O3;Al2O3;Al2O3. [O-2].[O-2].[O-2].[Al+3].[Al+3]. InChI=1S/2Al.3O/q2*+3;3*-2. PNEYBMLMFCGWSK-UHFFFAOYSA-N. | |
| Aluminum oxide, mesoporous | Aluminum oxide is a white odorless crystalline powder. Water insoluble. Properties (both physical and chemical) vary according to the method of preparation; different methods give different crystalline modifications. The variety formed at very high temperature is quite inert chemically.;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid; WetSolid, Liquid;WHITE POWDER.;White, odorless, crystalline powder.;White, odorless, crystalline powder. Group: Mesoporous materials. CAS No. 1344-28-1. Product ID: dialuminum; oxygen(2-). Molecular formula: 101.961g/mol. Mole weight: Al2O3;Al2O3;Al2O3. [O-2].[O-2].[O-2].[Al+3].[Al+3]. InChI=1S/2Al.3O/q2*+3;3*-2. PNEYBMLMFCGWSK-UHFFFAOYSA-N. | |
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