Alfa Chemistry Materials 2 - 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 | |
|---|---|---|
| 6-tert-butoxycarbonylpicolinic acid | 6-tert-butoxycarbonylpicolinic acid. Molecular formula: C14H10O4. Mole weight: 242.226804256439. |  |
| 7-Bromobenzo[b]thiophene | 7-Bromobenzo[b]thiophene. Alternative Names: 7-Bromobenzothiophene; 7-Bromo-1-Benzothiophene. CAS No. 1423-61-6. Molecular formula: C8H5BrS. Mole weight: 213.1g/mol. Purity: 95%. IUPAC Name: 7-bromo-1-benzothiophene. SMILES: C1=CC2=C(C(=C1)Br)SC=C2. InChI: InChI=1S/C8H5BrS/c9-7-3-1-2-6-4-5-10-8(6)7/h1-5H. | |
| 8arm-PEG10K-Acrylate, tripentaerythritol core | 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. Alternative Names: 8arm-PEG-ACLT, 8arm-PEG-Acrylate, tripentaerythritol core. Mole weight: average Mn 10000. | |
| 8arm-PEG20K-Acrylate, hexaglycerol core | 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. Alternative Names: 8arm-PEG-Acrylate, hexaglycerol core. Mole weight: average Mn 20000. | |
| 8EO Bisphenol A Dimethacrylate | 8EO Bisphenol A Dimethacrylate. | |
| 8-Hydroxyquinoline | 8-hydroxyquinoline appears as white to off-white or faintly yellow crystalline powder. Phenolic odor. (NTP, 1992);GREEN-TO-YELLOW CRYSTALLINE POWDER. CAS No. 148-24-3. Molecular formula: C18H12CuN2O2;C9H7NO;C9H7NO. Mole weight: 145.16g/mol. Purity: 99%. IUPAC Name: quinolin-8-ol. SMILES: C1=CC2=C(C(=C1)O)N=CC=C2. InChI: InChI=1S/C9H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11H. | |
| 8-Methylnonyl Methacrylate | 8-Methylnonyl Methacrylate. | |
| (8PO)Propoxylated Neopentyl Glycol Diacrylate | (8PO)Propoxylated Neopentyl Glycol Diacrylate. | |
| 9,10-Bis(phenylethynyl)anthracene | 9,10-Bis(phenylethynyl)anthracene. Alternative Names: BPEA. CAS No. 10075-85-1. Molecular formula: C30H18. Mole weight: 378.46. IUPAC Name: 9,10-bis(2-phenylethynyl)anthracene. SMILES: c1ccc(cc1)C#Cc2c3ccccc3c(C#Cc4ccccc4)c5ccccc25. InChI: 1S/C30H18/c1-3-11-23(12-4-1)19-21-29-25-15-7-9-17-27(25)30(28-18-10-8-16-26(28)29)22-20-24-13-5-2-6-14-24/h1-18H,ZHBOFZNNPZNWGB-UHFFFAOYSA-N. | |
| 9,10-di-[β-(4-pyridyl)vinyl]anthracene | 9,10-di-[β-(4-pyridyl)vinyl]anthracene. CAS No. 113308-38-6. Molecular formula: C28H20N2. Mole weight: 384.5g/mol. IUPAC Name: 4-[2-[10-(2-pyridin-4-ylethenyl)anthracen-9-yl]ethenyl]pyridine. InChI: InChI=1S/C28H20N2/c1-2-6-24-23(5-1)27(11-9-21-13-17-29-18-14-21)25-7-3-4-8-26(25)28(24)12-10-22-15-19-30-20-16-22/h1-20H. | |
| 9,10-Dichlorooctafluoroanthracene | 9,10-Dichlorooctafluoroanthracene. Alternative Names: 9,10-Dichlorooctafluoroanthracene;9,10-Dichlorooctafluoroanthracene 97%. CAS No. 219724-46-6. Molecular formula: C14Cl2F8. Mole weight: 391.04. IUPAC Name: 9,10-dichloro-1,2,3,4,5,6,7,8-octafluoroanthracene. SMILES: ClC1=C2C(C(F)=C(F)C(F)=C2F)=C(Cl)C3=C1C(F)=C(F)C(F)=C3F. InChI: 1S/C14Cl2F8/c15-5-1-2(8(18)12(22)11(21)7(1)17)6(16)4-3(5)9(19)13(23)14(24)10(4)20. | |
| 9,10-Di(p-carboxyphenyl)anthracene | 9,10-Di(p-carboxyphenyl)anthracene. Molecular formula: C28H18O4. Mole weight: 418.4g/mol. IUPAC Name: 4-[10-(4-carboxyphenyl)anthracen-9-yl]benzoic acid. InChI: InChI=1S/C28H18O4/c29-27(30)19-13-9-17(10-14-19)25-21-5-1-2-6-22(21)26(24-8-4-3-7-23(24)25)18-11-15-20(16-12-18)28(31)32/h1-16H,(H,29,30)(H,31,32). | |
| 9,10-Di(p-carboxyphenyl)anthracene | 9,10-Di(p-carboxyphenyl)anthracene. Alternative Names: 4,4'-(9,10-Anthracenediyl)dibenzoic acid; H2ADBA; DCDPA. CAS No. 42824-53-3. Molecular formula: C28H18O4. Mole weight: 418.44. Purity: 95%. IUPAC Name: 4-[10-(4-carboxyphenyl)anthracen-9-yl]benzoic acid. InChI: InChI=1S/C28H18O4/c29-27(30)19-13-9-17(10-14-19)25-21-5-1-2-6-22(21)26(24-8-4-3-7-23(24)25)18-11-15-20(16-12-18)28(31)32/h1-16H,(H,29,30)(H,31,32). | |
| 9,10-Diphenylanthracene | 9,10-Diphenylanthracene. Alternative Names: Anthracene, 9,10-diphenyl-. CAS No. 1499-10-1. Molecular formula: C26H18. Mole weight: 330.4. Purity: 95%+. IUPAC Name: 9,10-diphenylanthracene. SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5. InChI: InChI=1S/C26H18/c1-3-11-19(12-4-1)25-21-15-7-9-17-23(21)26(20-13-5-2-6-14-20)24-18-10-8-16-22(24)25/h1-18H. | |
| 9 9-Di-(2-ethylhexyl)-2 7-dibromofluor& | 9 9-Di-(2-ethylhexyl)-2 7-dibromofluor&. Alternative Names: 9 9-DI-(2-ETHYLHEXYL)-2 7-DIBROMOFLUOR&;9,9-DI(2-ETHYLHEXYL)-2,7-DIBROMOFLUORENE,98%;9,9-Di-(2-ethylhexyl)-2,7-dibromofluorene;2,7-Dibromo-9,9-bis(2-ethylhexyl)-9H-fluorene;9,9-Di-(2-ethylhexyl)-2,7-dibromofluorene 98%. CAS No. 188200-93-3. Molecular formula: C29H40Br2. Mole weight: 548.4g/mol. IUPAC Name: 2,7-dibromo-9,9-bis(2-ethylhexyl)fluorene. SMILES: CCCCC(CC)CC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CC(CC)CCCC. InChI: InChI=1S/C29H40Br2/c1-5-9-11-21(7-3)19-29(20-22(8-4)12-10-6-2)27-17-23(30)13-15-25(27)26-16-14-24(31)18-28(26)29/h13-18,21-22H,5-12,19-20H2,1-4H3. | |
| 9,9-Dihexyl-2,7-dibromofluorene | Intermediate for polymeric light-emitting diodes. Alternative Names: 2,7-Dibromo-9,9-di(1-hexyl)-9H-fluorene. CAS No. 189367-54-2. Molecular formula: C25H32Br2. Mole weight: 492.3. Purity: 95%+. IUPAC Name: 2,7-Dibromo-9,9-dihexylfluorene. SMILES: CCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCC. InChI: InChI=1S/C25H32Br2/c1-3-5-7-9-15-25(16-10-8-6-4-2)23-17-19(26)11-13-21(23)22-14-12-20(27)18-24(22)25/h11-14,17-18H,3-10,15-16H2,1-2H3. | |
| 9,9-Dioctyl-2,7-dibromofluorene | Intermediate for polymeric light-emitting diodes. Alternative Names: 2,7-Dibromo-9,9-di-n-octylfluorene. CAS No. 198964-46-4. Molecular formula: C29H40Br2. Mole weight: 548.4. Purity: 95%+. IUPAC Name: 2,7-Dibromo-9,9-dioctylfluorene. SMILES: CCCCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCCCC. InChI: InChI=1S/C29H40Br2/c1-3-5-7-9-11-13-19-29(20-14-12-10-8-6-4-2)27-21-23(30)15-17-25(27)26-18-16-24(31)22-28(26)29/h15-18,21-22H,3-14,19-20H2,1-2H3. | |
| 9-Anthracenylmethyl acrylate | 9-Anthracenylmethyl acrylate. Alternative Names: 9-ANTHRACENYLMETHYL ACRYLATE98;9-Anthrylmethyl Acrylate;9-Anthracenylmethyl acrylate;Acrylic Acid 9-Anthrylmethyl Ester;2-Propenoic acid, 9-anthracenylMethyl ester;anthracen-9-ylMethyl acrylate. CAS No. 31645-34-8. Molecular formula: C18H14O2. Mole weight: 262.3g/mol. IUPAC Name: anthracen-9-ylmethyl prop-2-enoate. SMILES: C=CC(=O)OCC1=C2C=CC=CC2=CC3=CC=CC=C31. InChI: InChI=1S/C18H14O2/c1-2-18(19)20-12-17-15-9-5-3-7-13(15)11-14-8-4-6-10-16(14)17/h2-11H,1,12H2. | |
| 9-Anthracenylmethyl methacrylate | 9-Anthracenylmethyl methacrylate. Alternative Names: ANMA;9-ANTHRACENE METHYL METHACRYLATE;(9-ANTHRYL) METHACRYLATE;9-ANTHRACENYLMETHYL METHACRYLATE;POLY(9-ANTHRACENYLMETHYL METHACRYLATE);POLYFLUOR(R) 407;9-Anthrylmethyl Methacrylate;2-Methyl-2-propenoic Acid 9-AnthrylMethyl Ester. CAS No. 31645-35-9. Molecular formula: C19H16O2. Mole weight: 276.3g/mol. IUPAC Name: anthracen-9-ylmethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC1=C2C=CC=CC2=CC3=CC=CC=C31. InChI: InChI=1S/C19H16O2/c1-13(2)19(20)21-12-18-16-9-5-3-7-14(16)11-15-8-4-6-10-17(15)18/h3-11H,1,12H2,2H3. | |
| 9-Bromofluorene | 9-Bromofluorene. CAS No. 1940-57-4. Molecular formula: C13H9Br. Mole weight: 245.11g/mol. Purity: >98.0%(T). IUPAC Name: 9-bromo-9H-fluorene. SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)Br. InChI: InChI=1S/C13H9Br/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13H. | |
| 9EO-TMPTA | 9EO-TMPTA. Mole weight: 693. | |
| 9EO-Trimethylolpropane Triacrylate | 9EO-Trimethylolpropane Triacrylate. | |
| 9-ethyl-3,6-di(pyridin-4-yl)-9H-carbazole | 9-ethyl-3,6-di(pyridin-4-yl)-9H-carbazole. CAS No. 269410-07-3. Molecular formula: C18H28B2O4. Mole weight: 330.0g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane. InChI: InChI=1S/C18H28B2O4/c1-15(2)16(3,4)22-19(21-15)13-11-9-10-12-14(13)20-23-17(5,6)18(7,8)24-20/h9-12H,1-8H3. | |
| 9-Ethyl-9H-carbazole-3-boronic acid pinacol ester | 9-Ethyl-9H-carbazole-3-boronic acid pinacol ester. Alternative Names: 9-Ethyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-9H-carbazole. CAS No. 1020657-86-6. Molecular formula: C20H26BNO3. Mole weight: 321.22. Purity: ≥ 97%. IUPAC Name: 9-ethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. SMILES: CCn1c2ccccc2c3cc(ccc13)B4OC(C)(C)C(C)(C)O4. InChI: 1S/C20H24BNO2/c1-6-22-17-10-8-7-9-15(17)16-13-14(11-12-18(16)22)21-23-19(2,3)20(4,5)24-21/h7-13H,6H2,1-5H3. | |
| 9-Ethynylphenanthrene | 9-Ethynylphenanthrene. CAS No. 32870-98-7. Molecular formula: C16H10. Mole weight: 202.26. Purity: >98.0%(GC). IUPAC Name: 9-ethynylphenanthrene. SMILES: C#CC1=CC2=CC=CC=C2C3=CC=CC=C31. InChI: InChI=1S/C16H10/c1-2-12-11-13-7-3-4-9-15(13)16-10-6-5-8-14(12)16/h1,3-11H. | |
| 9-Fluorenone-2,7-Dicarboxylic Acid | 9-Fluorenone-2,7-Dicarboxylic Acid. CAS No. 792-26-7. Molecular formula: C18H14N4O. Mole weight: 268.22g/mol. IUPAC Name: 9-oxofluorene-2,7-dicarboxylic acid. InChI: InChI=1S/C15H8O5/c16-13-11-5-7(14(17)18)1-3-9(11)10-4-2-8(15(19)20)6-12(10)13/h1-6H,(H,17,18)(H,19,20). | |
| 9H-Fluorene-9-thiol | 9H-Fluorene-9-thiol. Alternative Names: 9H-fluorene-9-thiol;9-Fluorenethiol;9-Fluorenthiol;9-Mercapto-fluoren;9-Mercaptofluorene;Fluorene-9-thiol. CAS No. 19552-08-0. Molecular formula: C13H10S. Mole weight: 198.29g/mol. IUPAC Name: 9H-fluorene-9-thiol. SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)S. InChI: InChI=1S/C13H10S/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13-14H. | |
| 9-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Alternative Names: 9-Methyl-3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole;N-Methylcarbazole-3-boronic acid pinacol ester;9-Methyl-9H-carbazole-3-boronic acid pinacol ester. CAS No. 1217891-71-8. Molecular formula: C19H22BNO2. Mole weight: 307.2g/mol. IUPAC Name: 9-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=CC=CC=C43)C. InChI: InChI=1S/C19H22BNO2/c1-18(2)19(3,4)23-20(22-18)13-10-11-17-15(12-13)14-8-6-7-9-16(14)21(17)5/h6-12H,1-5H3. | |
| 9-Phenylanthracene | 9-Phenylanthracene. Alternative Names: Anthracene, 9-phenyl-. CAS No. 602-55-1. Molecular formula: C20H14. Mole weight: 254.3. Purity: >98.0%(GC). IUPAC Name: 9-phenylanthracene. SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=CC4=CC=CC=C42. InChI: InChI=1S/C20H14/c1-2-8-15(9-3-1)20-18-12-6-4-10-16(18)14-17-11-5-7-13-19(17)20/h1-14H. | |
| 9PO-Glycerol Triacrylate | 9PO-Glycerol Triacrylate. | |
| ABS 3D printing filament | ABS 3D printing filament. CAS No. 9003-56-9. Molecular formula: C15H17N. Mole weight: 211.3g/mol. IUPAC Name: buta-1,3-diene;prop-2-enenitrile;styrene. SMILES: C=CC=C.C=CC#N.C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8.C4H6.C3H3N/c1-2-8-6-4-3-5-7-8;1-3-4-2;1-2-3-4/h2-7H,1H2;3-4H,1-2H2;2H,1H2. | |
| (Acetylacetonato)(1,5-cyclooctadiene)iridium(I) | (Acetylacetonato)(1,5-cyclooctadiene)iridium(I). Alternative Names: 1,5-CYCLOOCTADIENE(ACETYLACETONATO)IRIDIUM (I);(ACETYLACETONATO)(1,5-CYCLOOCTADIENE)IRIDIUM(I);IRIDIUM I PENTANEDIONATE-CYCLO-OCTADIENE COMPLEX;((1,2,5,6-eta)-1,5-cyclooctadiene)(2,4-pentanedionato-o,o')-iridiu;(1,5-cyclooctadiene)(2,4-pentanedionato)irid. CAS No. 12154-84-6. Molecular formula: C13H19IrO2. Mole weight: 399.51. Purity: 0.98. IUPAC Name: cyclooctane; (Z)-4-hydroxypent-3-en-2-one; iridium. SMILES: C[C-]=CC(=O)C.C1C[CH][CH]CC[CH][CH]1.[Ir]. | |
| ACMO | ACMO. Mole weight: 141. | |
| Algae Haematococcus pluvialis | Solid. CAS No. 472-61-7. Molecular formula: C40H52O4. Mole weight: 596.8g/mol. IUPAC Name: (6S)-6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4S)-4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,4,4-trimethylcyclohex-2-en-1-one. SMILES: CC1=C(C(CC(C1=O)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(C(=O)C(CC2(C)C)O)C)C)C. InChI: InChI=1S/C40H52O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-24,35-36,41-42H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,27-15+,28-16+,29-19+,30-20+/t35-,36-/m0/s1. | |
| Alginate bioink | Alginate bioink. | |
| Alginate-RGD bioink | Alginate-RGD bioink. | |
| Alginic acid sodium salt | Alginic acid sodium is a gelling and nontoxic anionic polysaccharide. The carboxylic acid groups on the alginic acid chain, renders it insoluble in water.However, converting alginic acid to its sodium form, enables it to solubilize in water easily. Alternative Names: Algin, Sodium alginate. CAS No. 9005-38-3. | |
| Aligned Multi-walled carbon nanotubes | 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, OtherSoli | |
| Aliphatic (Polyester Polyol) Urethane Diacrylate(with 15% HDDA) | Aliphatic (Polyester Polyol) Urethane Diacrylate(with 15% HDDA). | |
| Aliphatic (Polyether Polyol)Urethane Diacrylate, 120000-160000 cps | Aliphatic (Polyether Polyol)Urethane Diacrylate, 120000-160000 cps. | |
| Aliphatic (Polyether Polyol)Urethane Diacrylate, 95000-125000 cps | Aliphatic (Polyether Polyol)Urethane Diacrylate, 95000-125000 cps. | |
| Aliphatic (Polyether Polyol)Urethane Diacrylate(with 20% DPGDA) | Aliphatic (Polyether Polyol)Urethane Diacrylate(with 20% DPGDA). | |
| Aliphatic Urethane Diacrylate, 10000-30000 cps | Aliphatic Urethane Diacrylate, 10000-30000 cps. | |
| Aliphatic Urethane Diacrylate, 45000-80000 cps | Aliphatic Urethane Diacrylate, 45000-80000 cps. | |
| Aliphatic Urethane Hexaacrylate | Aliphatic Urethane Hexaacrylate. | |
| Alkane Oxidation of Tetrahydrofuran Methacrylate | Alkane Oxidation of Tetrahydrofuran Methacrylate. | |
| Alkoxylated Lauryl Acrylate | Alkoxylated Lauryl Acrylate. | |
| Alkoxylated Tetrahydrofurfuryl Acrylate | Alkoxylated Tetrahydrofurfuryl Acrylate. | |
| Allyl(4-Methoxyphenyl)Dimethylsilane | Allyl(4-Methoxyphenyl)Dimethylsilane. Alternative Names: Allyl(4-methoxyphenyl)dimethylsilane, 68469-60-3, Allyldimethyl(4-methoxyphenyl)silane, AG-G-63496, AC1NNEB9, SureCN2455996, ACMC-1BG70, 511048_ALDRICH, CTK5C8049, AKOS015916719, (4-methoxyphenyl)-dimethyl-prop-2-enylsilane, I14-51656. CAS No. 68469-60-3. Molecular formula: C12H18OSi. Mole weight: 206.36 g/mol. Purity: 95%+. IUPAC Name: (4-methoxyphenyl)-dimethyl-prop-2-enylsilane. | |
| Allyltrimethoxysilane | Allyltrimethoxysilane. Alternative Names: 3-(Trimethoxysilyl)-1-propene. CAS No. 2551-83-9. Molecular formula: C6H14O3Si. Mole weight: 162.26. Purity: 95%+. IUPAC Name: Trimethoxy(prop-2-enyl)silane. SMILES: CO[Si](CC=C)(OC)OC. InChI: InChI=1S/C6H14O3Si/c1-5-6-10(7-2,8-3)9-4/h5H,1,6H2,2-4H3. | |
| Allyltriphenylsilane | Allyltriphenylsilane. Alternative Names: AlllyltriphenylsilaneTriphenyl(Prop-2-En-1-Yl)Silane. CAS No. 18752-21-1. Molecular formula: C21H20Si. Mole weight: 300.48 g/mol. Purity: 95%+. IUPAC Name: triphenyl(prop-2-enyl)silane. SMILES: C=CC[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3. | |
| Allyltriphenyltin | Allyltriphenyltin. Alternative Names: TINALLYLTRIPHENYL;TRIPHENYLALLYLTIN;allyltriphenyl-stannan;allyltriphenylstannane;dowco187;ent50909;triphenyl-2-propenyl-stannan;ALLYLTRIPHENYLTIN. CAS No. 76-63-1. Molecular formula: C21H20Sn. Mole weight: 391.1g/mol. Purity: >95.0%(W). IUPAC Name: triphenyl(prop-2-enyl)stannane. SMILES: C=CC[Sn](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/3C6H5.C3H5.Sn/c3*1-2-4-6-5-3-1;1-3-2;/h3*1-5H;3H,1-2H2. | |
| Al-MCM-41 | Al-MCM-41. CAS No. 12173-28-3. | |
| α,α,α',α'-Tetra(1-pyrazolyl)-p-xylene | α,α,α',α'-Tetra(1-pyrazolyl)-p-xylene. Alternative Names: Bis[bis(1H-pyrazol-1-yl)methyl]benzene. CAS No. 850016-49-8. Molecular formula: C20H18N8. Mole weight: 370.41. Purity: 97%. | |
| α- Alumina oxide 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. CAS No. 1344-28-1. Molecular formula: Al2O3;Al2O3;Al2O3. Mole weight: 101.961g/mol. IUPAC Name: dialuminum;oxygen(2-). SMILES: [O-2].[O-2].[O-2].[Al+3].[Al+3]. InChI: InChI=1S/2Al.3O/q2*+3;3*-2. | |
| Alumina | Emery is an odorless, white, crystalline powder. Natural aluminum oxide. Very high melting and hard. Used for polishing, grinding, and abrasive operations. An inhalation hazard when present as a dust.;DryPowder, PelletsLargeCrystals;Odorless, white, crystalline powder. Molecular formula: Al2O3. Mole weight: 101.961g/mol. Purity: 0.999. IUPAC Name: oxo(oxoalumanyloxy)alumane. InChI: InChI=1S/2Al.3O. | |
| Alumina Oxide Magnesium Oxide | Alumina Oxide Magnesium Oxide. Molecular formula: Al2O3+MgO. Purity: 0.9999. | |
| Aluminum chloride hydrate | Aluminum chloride hydrate. Alternative Names: Aluminum;trichloride;hydrate. CAS No. 10124-27-3. Molecular formula: AlCl3H2O. Mole weight: 151.35. Purity: 99%+. IUPAC Name: Trichloroalumane;hydrate. SMILES: O.[Al](Cl)(Cl)Cl. InChI: InChI=1S/Al.3ClH.H2O/h;3*1H;1H2/q+3;/p-3. | |
| Aluminum Cobalt powder, -100 mesh, 99% (metals basis) | Aluminum Cobalt powder, -100 mesh, 99% (metals basis). | |
| Aluminum Copper spheres, alloy 2017, 12.7mm (0.5in) dia | Aluminum Copper spheres, alloy 2017, 12.7mm (0.5in) dia. Molecular formula: AlCu. Mole weight: 90.53g/mol. IUPAC Name: aluminum;copper. SMILES: [Al].[Cu]. InChI: InChI=1S/Al.Cu. | |
| Aluminum Copper spheres, alloy 2017, 1.59mm (0.063in) dia | Aluminum Copper spheres, alloy 2017, 1.59mm (0.063in) dia. | |
| Aluminum Copper spheres, alloy 2017, 19.0mm (0.75in) dia | Aluminum Copper spheres, alloy 2017, 19.0mm (0.75in) dia. Molecular formula: AlCu. Mole weight: 90.53g/mol. IUPAC Name: aluminum;copper. SMILES: [Al].[Cu]. InChI: InChI=1S/Al.Cu. | |
| Aluminum Copper spheres, alloy 2017, 9.5mm (0.37in) dia | Aluminum Copper spheres, alloy 2017, 9.5mm (0.37in) dia. Molecular formula: AlCu. Mole weight: 90.53g/mol. IUPAC Name: aluminum;copper. SMILES: [Al].[Cu]. InChI: InChI=1S/Al.Cu. | |
| Aluminum Copper square bar, alloy 2024, 1.27cm (0.5in) x 1.27cm (0.5in) | Aluminum Copper square bar, alloy 2024, 1.27cm (0.5in) x 1.27cm (0.5in). | |
| Aluminum Copper square bar, alloy 2024, 1.91cm (0.75in) x 1.91cm (0.75in) | Aluminum Copper square bar, alloy 2024, 1.91cm (0.75in) x 1.91cm (0.75in). Molecular formula: AlCu. Mole weight: 90.53g/mol. IUPAC Name: aluminum;copper. SMILES: [Al].[Cu]. InChI: InChI=1S/Al.Cu. | |
| Aluminum diboride | Aluminum diboride. CAS No. 12041-50-8. Molecular formula: AlB. Mole weight: 37.8g/mol. IUPAC Name: alumanylidyneborane. SMILES: B#[Al]. InChI: InChI=1S/Al.B. | |
| Aluminum-doped zinc oxide ink for inkjet printing | H-DZ01015 semi conductive ink developed for the printed electronics is particularly well suited for OPV and PV. This ink shows great performance on Drop On Demand (DOD) inkjet printers. The use of H-DZ01015 semiconductive ink is greatly improving the devices performances by reducing the roughness of the TCE without a negative impact on the electrical conductivity and the transparency. Life time of the devices is also increased. The use of H-DZ01015 provides ETL layer with high performances. In addition, compared to standard ETL, the PCE not retained even with higher thickness. Alternative Names: AZO dispersion,AZO ink,Al-doped ZnO ink. Molecular formula: ZnO. | |
| Aluminum-doped zinc oxide ink for spin coating/slot-die coating | Helios'Ink H-DZ41006 semiconductive ink developed for the printed electronics is particularly well suited for OPV and PV.This ink shows great performance on spin coating and slot die coating and is compatible with various flexible substrates. Life time of the devices is also increased.The use of Helios'Ink H-DZ41006 provides ETL layer with high performances. In addition, compared to standard ETL, the PCE not retained even with higher thickness. Alternative Names: AZO dispersion, AZO ink, Al-doped ZnO ink. Molecular formula: ZnO. | |
| Aluminum-doped zinc oxide nanoparticle ink | Aluminum-doped zinc oxide nanoparticle ink. Alternative Names: AZO ink,Al-doped ZnO dispersion,Al-dopend ZnO suspension,Al:ZnO ink,Avantama N-20X-Screen. | |
| Aluminum-doped Zinc Oxide Nanoparticles / Nanopowder (AZO) | Aluminum-doped Zinc Oxide Nanoparticles / Nanopowder (AZO). Alternative Names: Aluminum Zinc Oxide. CAS No. 37275-76-6. Molecular formula: Al2O4Zn. Mole weight: 183.34. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPAC Name: dialuminum; zinc; oxygen(2-). SMILES: [O-2].[O-2].[O-2].[O-2].[Al+3].[Al+3].[Zn+2]. InChI: InChI=1S/2Al.4O.Zn/q2*+3;4*-2;+2. | |
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