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 | |
|---|---|---|
| Methyl Methacrylate Polymer | Methyl Methacrylate Polymer. Group: Polymers. CAS No. 9011-14-7. |  |
| Methyl nadic anhydride | Methyl nadic anhydride. Group: Self assembly and contact printing materials. CAS No. 25134-21-8. | |
| Methyl O-Acetylricinoleate | Liquid. Group: Plastic additivesplasticizers. CAS No. 140-03-4. Product ID: methyl (Z,12R)-12-acetyloxyoctadec-9-enoate. Molecular formula: 354.5g/mol. Mole weight: C21H38O4. CCCCCCC(CC=CCCCCCCCC(=O)OC)OC(=O)C. InChI=1S/C21H38O4/c1-4-5-6-13-16-20 (25-19 (2)22)17-14-11-9-7-8-10-12-15-18-21 (23)24-3/h11, 14, 20H, 4-10, 12-13, 15-18H2, 1-3H3/b14-11-/t20-/m1/s1. CMOYPQWMTBSLJK-ACQXMXPUSA-N. | |
| Methyl Oleate | Oleic acid methyl ester is a clear to amber liquid. Insoluble in water. (NTP, 1992);Liquid. Group: Plastic additivesplasticizers. Alternative Names: Cis-9-octadecenoic methyl ester. CAS No. 112-62-9. Pack Sizes: 1 kg. Product ID: Methyl (Z)-octadec-9-enoate. Molecular formula: 296.5. Mole weight: C19H36O2. CCCCCCCCC=CCCCCCCCC(=O)OC. InChI= 1S / C19H36O2 / c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16 -17-18-19 (20) 21-2 / h10-11H, 3-9, 12-18H2, 1-2H3 / b11-10-. QYDYPVFESGNLHU-KHPPLWFESA-N. 95%+. | |
| Methyl Palmitate | Liquid. Group: Polymers. Product ID: methyl hexadecanoate. Molecular formula: 270.5g/mol. Mole weight: C17H34O2. CCCCCCCCCCCCCCCC(=O)OC. InChI= 1S / C17H34O2 / c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16 -17 (18) 19-2 / h3-16H2, 1-2H3. FLIACVVOZYBSBS-UHFFFAOYSA-N. | |
| Methyl-PEG12-alcohol | Methyl-PEG12-alcohol. Group: Polymers. CAS No. 5702-16-9. Product ID: 2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol. Molecular formula: 560.7g/mol. Mole weight: C25H52O13. COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC CO. InChI= 1S / C25H52O13 / c1-27-4-5-29-8-9-31-12-13-33-16-17-35 -20-21-37-24-25-38-23-22-36-19-18-34- 15-14-32-11-10-30-7-6-28-3-2-26 / h26H, 2-25H2, 1H3. PLQZJIIDLZRWBG-UHFFFAOYSA-N. 95%+. | |
| Methylphenylvinyl Silicone Oil | Methylphenylvinyl Silicone Oil. Group: Polymers. | |
| Methyl (R)-(+)-2-Chloropropionate | Methyl (R)-(+)-2-Chloropropionate. Group: Polymerization initiatorspolymerization reagents. CAS No. 77287-29-7. Product ID: methyl (2R)-2-chloropropanoate. Molecular formula: 122.55g/mol. Mole weight: C4H7ClO2. CC(C(=O)OC)Cl. InChI=1S/C4H7ClO2/c1-3 (5)4 (6)7-2/h3H, 1-2H3/t3-/m1/s1. JLEJCNOTNLZCHQ-GSVOUGTGSA-N. | |
| Methylsilicone oil | Liquid. Group: Polymers. CAS No. 63148-62-9. Product ID: dimethyl-bis(trimethylsilyloxy)silane. Molecular formula: 236.53g/mol. Mole weight: C8H24O2Si3. C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI=1S/C8H24O2Si3/c1-11(2, 3)9-13(7, 8)10-12(4, 5)6/h1-8H3. CXQXSVUQTKDNFP-UHFFFAOYSA-N. | |
| Methylsilicon(IV) phthalocyanine hydroxide | Methylsilicon(IV) phthalocyanine hydroxide. Group: other materials. CAS No. 12119-00-5. Product ID: 38-hydroxy-38-methyl-9, 18, 27, 36, 37, 39, 40, 41-octaza-38-siladecacyclo[17.17.3.110, 17.128, 35.02, 7.08, 37.011, 16.020, 25.026, 39.029, 34]hentetraconta-1, 3, 5, 7, 9, 11, 13, 15, 17(41), 18, 20, 22, 24, 26, 28(40), 29, 31, 33, 35-nonadecaene. Molecular formula: 572.6g/mol. Mole weight: C33H20N8OSi. C[Si]1 (N2C3=C4C=CC=CC4=C2N=C5C6=CC=CC=C6C (=N5)N=C7N1C (=NC8=NC (=N3)C9=CC=CC=C98)C1=CC=CC=C17)O. InChI=1S/C33H20N8OSi/c1-43 (42)40-30-22-14-6-7-15-23 (22)32 (40)38-28-20-12-4-5-13-21 (20)29 (35-28)39-33-25-17-9-8-16-24 (25)31 (41 (33)43)37-27-19-11-3-2-10-18 (19)26 (34-27)36-30/h2-17, 42H, 1H3. RFJMHYRHTVTYGU-UHFFFAOYSA-N. | |
| Methyl Tin Stabilizer (TM-TSK) | Methyl Tin Stabilizer (TM-TSK). Group: Polymerspvc stabilizers. | |
| Methyltrimethoxysilane | Liquid; WetSolid, Liquid. Group: Polymers. Alternative Names: Mesi(Ome)3. Product ID: trimethoxy(methyl)silane. Molecular formula: 136.3 g/mol. Mole weight: C4H12O3Si. CO[Si](C)(OC)OC. InChI=1S/C4H12O3Si/c1-5-8(4, 6-2)7-3/h1-4H3. BFXIKLCIZHOAAZ-UHFFFAOYSA-N. | |
| Methyltrioxitol | Triethylene glycol methyl ether is a colorless odorless liquid. (USCG, 1999);Liquid;COLOURLESS-TO-YELLOW LIQUID. Group: Polymers. CAS No. 112-35-6. Product ID: 2-[2-(2-methoxyethoxy)ethoxy]ethanol. Molecular formula: 164.2g/mol. Mole weight: C7H16O4;CH3(OCH2CH)3OH;C7H16O4. COCCOCCOCCO. InChI=1S / C7H16O4 / c1-9-4-5-11-7-6-10-3-2-8 / h8H, 2-7H2, 1H3. JLGLQAWTXXGVEM-UHFFFAOYSA-N. | |
| Methylurea | Methylurea. Group: Polymers. Product ID: methylurea. Molecular formula: 74.08g/mol. Mole weight: C2H6N2O. CNC(=O)N. InChI=1S/C2H6N2O/c1-4-2(3)5/h1H3, (H3, 3, 4, 5). XGEGHDBEHXKFPX-UHFFFAOYSA-N. | |
| Mevalonic Lactone Methacrylate, ≥98%,stabilized with MEHQ | Mevalonic Lactone Methacrylate, ≥98%,stabilized with MEHQ. Group: Monomers. CAS No. 177080-66-9. Product ID: (4-methyl-2-oxooxan-4-yl) 2-methylprop-2-enoate. Molecular formula: 198.22g/mol. Mole weight: C10H14O4. CC(=C)C(=O)OC1(CCOC(=O)C1)C. InChI=1S/C10H14O4/c1-7 (2)9 (12)14-10 (3)4-5-13-8 (11)6-10/h1, 4-6H2, 2-3H3. JANRUIBBIKVUHU-UHFFFAOYSA-N. | |
| Mevalonic Lactone Methacrylate (stabilized with MEHQ) | Mevalonic Lactone Methacrylate (stabilized with MEHQ). Group: Monomerspolymers. CAS No. 177080-66-9. Product ID: (4-methyl-2-oxooxan-4-yl) 2-methylprop-2-enoate. Molecular formula: 198.22g/mol. Mole weight: C10H14O4. CC(=C)C(=O)OC1(CCOC(=O)C1)C. InChI=1S/C10H14O4/c1-7 (2)9 (12)14-10 (3)4-5-13-8 (11)6-10/h1, 4-6H2, 2-3H3. JANRUIBBIKVUHU-UHFFFAOYSA-N. | |
| Microcrystalline Cellulose | Microcrystalline cellulose is a highly refined, purified form of cellulose that is processed from various plant sources, including wood pulp and cotton fibers. It is a white, odorless, tasteless powder with a uniform particle size and crystalline structure. It is also found in some personal care products, such as toothpaste and cosmetics, as a thickener and stabilizer. Uses: 1. used as an excipient in the pharmaceutical industry to bind, dilute, or lubricate solid dosage forms such as tablets, capsules, and powders. 2. acts as an emulsifier, stabilizer, and texture improver in food products such as baked goods, cheese, and frozen desserts. 3. serves as a bulking agent in dietary supplements and functional foods. 4. provides a smooth texture and improves mouthfeel in personal care products such as toothpaste and body wash. 5. used as a binder in the production of compressed salt and mineral blocks for livestock. Group: Polymers. Alternative Names: Cellulose, microcrystalline. 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: (C12H20O10)n. C (C1[C@H] (C (C (C (O1)O)O)O)O[C@H]2C (C (C (C (O2)CO)O)O)O)O. GUBGYTABKSRVRQ-WFVLMXAXSA-N. 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. | |
| Microcrystal wax | Microcrystal wax. Group: Engineering plastics. CAS No. 8012-89-3. | |
| Mine Hose Fittings | Mine Hose Fittings. Group: Polymers. | |
| Mixed amino resin | Mixed amino resin. Group: Polymers. | |
| MK-2 Dye | MK-2 Dye. Group: Organic solar cell (opv) materials. CAS No. 1037440-21-3. Product ID: (Z)-2-cyano-3-[5-[5-[5-[5-(9-ethylcarbazol-3-yl)-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]prop-2-enoic acid. Molecular formula: 955.5g/mol. Mole weight: C58H70N2O2S4. CCCCCCC1=C (SC (=C1) C2=C (C=C (S2) C3=C (C=C (S3) C4=C (C=C (S4) C5=CC6=C (C=C5) N (C7=CC=CC=C76) CC) CCCCCC) CCCCCC) CCCCCC) C=C (C#N) C (=O) O. InChI=1S / C58H70N2O2S4 / c1-6-11-15-19-25-40-34-52 (63-50 (40) 38-45 (39-59) 58 (61) 62) 55-43 (27-21-17-13-8-3) 36-54 (65-55) 57-44 (28-22-18-14-9-4) 37-53 (66-57) 56-42 (26-20-16-12-7-2) 35-51 (64-56) 41-31-32-49-47 (33-41) 46-29-23-24-30-48 (46) 60 (49) 10-5 / h23-24, 29-38H, 6-22, 25-28H2, 1-5H3, (H, 61, 62) / b45-38-. FOELOZKDLHJOHT-JYRXYQGCSA-N. | |
| Modified Alkyd | Modified Alkyd. Group: Polymers. | |
| Molding Compound | Molding Compound. Group: Polymers. | |
| Molybdenum trioxide/PEDOT:PSS ink | Solid content: 0.8 wt% crystalline MoO3/PEDOT:PSS. Uses: This ink is for charge selective layers in printed electronics. this ink is for spin-coating, doctor blading, or slot-die. Group: Organic light-emitting diode (oled) materials organic solar cell (opv) materials printed electronic materials. Alternative Names: Avantama P-30,Ink for charge selective layers in printed electronics, MoO3/PEDOT:PSS dispersion,MoO3/PEDOT:PSS ink. | |
| Mono-2-(methacryloyloxy)ethyl Phthalate, ≥90%,stabilized with MEHQ | Mono-2-(methacryloyloxy)ethyl Phthalate, ≥90%,stabilized with MEHQ. Group: Monomers. CAS No. 27697-00-3. Product ID: 2-[2-(2-methylprop-2-enoyloxy)ethoxycarbonyl]benzoic acid. Molecular formula: 278.26g/mol. Mole weight: C14H14O6. CC (=C)C (=O)OCCOC (=O)C1=CC=CC=C1C (=O)O. InChI=1S/C14H14O6/c1-9 (2)13 (17)19-7-8-20-14 (18)11-6-4-3-5-10 (11)12 (15)16/h3-6H, 1, 7-8H2, 2H3, (H, 15, 16). FIQBJLHOPOSODG-UHFFFAOYSA-N. | |
| Mono-2-(methacryloyloxy)ethyl Phthalate (stabilized with MEHQ) | Mono-2-(methacryloyloxy)ethyl Phthalate (stabilized with MEHQ). Group: Monomers. CAS No. 27697-00-3. Product ID: 2-[2-(2-methylprop-2-enoyloxy)ethoxycarbonyl]benzoic acid. Molecular formula: 278.26g/mol. Mole weight: C14H14O6. CC (=C)C (=O)OCCOC (=O)C1=CC=CC=C1C (=O)O. InChI=1S/C14H14O6/c1-9 (2)13 (17)19-7-8-20-14 (18)11-6-4-3-5-10 (11)12 (15)16/h3-6H, 1, 7-8H2, 2H3, (H, 15, 16). FIQBJLHOPOSODG-UHFFFAOYSA-N. | |
| Mono-Butyl Maleate | Mono-Butyl Maleate. Group: Polymers. Product ID: (Z)-4-butoxy-4-oxobut-2-enoic acid. Molecular formula: 172.18g/mol. Mole weight: C8H12O4. CCCCOC(=O)C=CC(=O)O. InChI=1S/C8H12O4/c1-2-3-6-12-8 (11)5-4-7 (9)10/h4-5H, 2-3, 6H2, 1H3, (H, 9, 10)/b5-4-. UTOVMEACOLCUCK-PLNGDYQASA-N. | |
| Monoethyl Maleate | Solid. Group: Polymers. Product ID: (Z)-4-ethoxy-4-oxobut-2-enoic acid. Molecular formula: 144.12g/mol. Mole weight: C6H8O4. CCOC(=O)C=CC(=O)O. InChI=1S/C6H8O4/c1-2-10-6 (9)4-3-5 (7)8/h3-4H, 2H2, 1H3, (H, 7, 8)/b4-3-. XLYMOEINVGRTEX-ARJAWSKDSA-N. | |
| Monofunctional, Difunctional, Trifunctional and Hoxafunctional monomer | Monofunctional, Difunctional, Trifunctional and Hoxafunctional monomer. Group: Polymers. | |
| Monolayer films | Monolayer films. Group: Polymers. | |
| Monomethyl Phosphate | Monomethyl phosphate is a clear very light amber liquid. (NTP, 1992);Liquid. Group: Polymers. Product ID: methyl dihydrogen phosphate. Molecular formula: 112.02g/mol. Mole weight: CH5O4P. COP(=O)(O)O. InChI=1S/CH5O4P/c1-5-6(2, 3)4/h1H3, (H2, 2, 3, 4). CAAULPUQFIIOTL-UHFFFAOYSA-N. | |
| Mono n-Butyl Phosphate | Mono n-Butyl Phosphate. Group: Polymers. | |
| Mono-n-Octyl Phosphate | Mono-n-Octyl Phosphate. Group: Polymers. | |
| mPEG16-NH2 | mPEG16-NH2. Group: Polymers. CAS No. 907577-50-8. Product ID: 2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanamine. Molecular formula: 735.9g/mol. Mole weight: C33H69NO16. COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC COCCOCCOCCOCCN. InChI= 1S / C33H69NO16 / c1-35-4-5-37-8-9-39-12-13-41-16-17-43 -20-21-45-24-25-47-28-29-49-32-33-50- 31-30-48-27-26-46-23-22-44-19-18-42-1 5-14-40-11-10-38-7-6-36-3-2-34 / h2-34H2, 1H3. AZTFEVBTZHBNCX-UHFFFAOYSA-N. | |
| m-Phenylenediamine | 1,3-phenylenediamine appears as colorless or white colored needles that turn red or purple in air. Melting point 64-66 C. Density 1.14 g / cm³. Flash point 280 F. May irritate skin and eyes. Toxic by skin absorption, inhalation or ingestion. Used in aramid fiber manufacture, as a polymer additive, dye manufacturing, as a laboratory reagent, and in photography.;DryPowder; OtherSolid; PelletsLargeCrystals, Liquid;WHITE CRYSTALS. TURNS RED ON EXPOSURE TO AIR.;Colorless or white colored needles that turn red or purple in air. Group: Polymers. CAS No. 108-45-2. Product ID: benzene-1,3-diamine. Molecular formula: 108.14g/mol. Mole weight: C6H8N2;C6H4(NH2)2;C6H8N2. C1=CC(=CC(=C1)N)N. InChI=1S/C6H8N2/c7-5-2-1-3-6 (8)4-5/h1-4H, 7-8H2. WZCQRUWWHSTZEM-UHFFFAOYSA-N. | |
| m-Phenylenediamine | 1,3-phenylenediamine appears as colorless or white colored needles that turn red or purple in air. Melting point 64-66 C. Density 1.14 g / cm³. Flash point 280 F. May irritate skin and eyes. Toxic by skin absorption, inhalation or ingestion. Used in aramid fiber manufacture, as a polymer additive, dye manufacturing, as a laboratory reagent, and in photography.;DryPowder; OtherSolid; PelletsLargeCrystals, Liquid;WHITE CRYSTALS. TURNS RED ON EXPOSURE TO AIR.;Colorless or white colored needles that turn red or purple in air. Group: Polymers. Product ID: benzene-1,3-diamine. Molecular formula: 108.14g/mol. Mole weight: C6H8N2;C6H4(NH2)2;C6H8N2. C1=CC(=CC(=C1)N)N. InChI=1S/C6H8N2/c7-5-2-1-3-6 (8)4-5/h1-4H, 7-8H2. WZCQRUWWHSTZEM-UHFFFAOYSA-N. | |
| m-Tolidine | m-Tolidine. Group: Monomerspolymers. CAS No. 84-67-3. Product ID: 4-(4-amino-2-methylphenyl)-3-methylaniline. Molecular formula: 212.29g/mol. Mole weight: C14H16N2. CC1=C(C=CC(=C1)N)C2=C(C=C(C=C2)N)C. InChI=1S/C14H16N2/c1-9-7-11 (15)3-5-13 (9)14-6-4-12 (16)8-10 (14)2/h3-8H, 15-16H2, 1-2H3. QYIMZXITLDTULQ-UHFFFAOYSA-N. | |
| m-Toluic Acid | M-toluic acid appears as white to yellowish crystals or mostly yellow flaky solid (with some white flakes). Has a floral-honey odor. (NTP, 1992);DryPowder; PelletsLargeCrystals. Group: Polymers. Product ID: 3-methylbenzoic acid. Molecular formula: 136.15g/mol. Mole weight: C8H8O2. CC1=CC(=CC=C1)C(=O)O. InChI=1S/C8H8O2/c1-6-3-2-4-7 (5-6)8 (9)10/h2-5H, 1H3, (H, 9, 10). GPSDUZXPYCFOSQ-UHFFFAOYSA-N. | |
| m-Xylylenediamine | M-xylene-alpha,alpha'-diamine is a colorless liquid with an amine smell. Mp: 14.1°C; bp: 273°C. Water soluble.;Liquid;COLOURLESS LIQUID.;Colorless liquid with an amine-like odor.;Colorless liquid. Group: Monomerspolymers. CAS No. 1477-55-0. Product ID: [3-(aminomethyl)phenyl]methanamine. Molecular formula: 136.19g/mol. Mole weight: C8H12N2;C6H4(CH2NH2)2;C8H12N2. C1=CC(=CC(=C1)CN)CN. InChI=1S/C8H12N2/c9-5-7-2-1-3-8 (4-7)6-10/h1-4H, 5-6, 9-10H2. FDLQZKYLHJJBHD-UHFFFAOYSA-N. 99%. | |
| m-Xylylene diisocyanate | m-Xylylene diisocyanate. Group: Monomerspolymers. CAS No. 3634-83-1. Product ID: 1,3-bis(isocyanatomethyl)benzene. Molecular formula: 188.18g/mol. Mole weight: C10H8N2O2. C1=CC(=CC(=C1)CN=C=O)CN=C=O. InChI=1S / C10H8N2O2 / c13-7-11-5-9-2-1-3-10 (4-9) 6-12-8-14 / h1-4H, 5-6H2. RTTZISZSHSCFRH-UHFFFAOYSA-N. >98.0%(GC). | |
| m-Xylylenediphosphonic Acid | m-Xylylenediphosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 144052-40-4. Product ID: [3- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular formula: 266.12g/mol. Mole weight: C8H12O6P2. C1=CC(=CC(=C1)CP(=O)(O)O)CP(=O)(O)O. InChI=1S/C8H12O6P2/c9-15(10, 11)5-7-2-1-3-8(4-7)6-16(12, 13)14/h1-4H, 5-6H2, (H2, 9, 10, 11)(H2, 12, 13, 14). PYWZCUXISXXGMI-UHFFFAOYSA-N. | |
| Myristalkonium Chloride | Liquid;Liquid;DryPowder; Liquid. Group: Polymers. CAS No. 139-08-2. Product ID: benzyl-dimethyl-tetradecylazanium; chloride. Molecular formula: 368g/mol. Mole weight: C23H42ClN. CCCCCCCCCCCCCC[N+] (C) (C)CC1=CC=CC=C1. [Cl-]. InChI= 1S / C23H42N. ClH / c1-4-5-6-7-8-9-10-11-12-13-14-18-21-2 4 (2, 3) 22-23-19-16-15-17-20-23; / h15-17, 19-20H, 4-14, 18, 21-22H2, 1-3H3; 1H / q + 1; / p-1. OCBHHZMJRVXXQK-UHFFFAOYSA-M. | |
| N-(1,1,3,3-Tetramethylbutyl)acrylamide, ≥95%,stabilized with MEHQ | OtherSolid. Group: Monomers. CAS No. 4223-3-4. Product ID: N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide. Molecular formula: 183.29g/mol. Mole weight: C11H21NO. CC(C)(C)CC(C)(C)NC(=O)C=C. InChI=1S/C11H21NO/c1-7-9(13)12-11(5, 6)8-10(2, 3)4/h7H, 1, 8H2, 2-6H3, (H, 12, 13). YRDNVESFWXDNSI-UHFFFAOYSA-N. | |
| N-(1,1,3,3-Tetramethylbutyl)acrylamide (stabilized with MEHQ) | OtherSolid. Group: Monomers. CAS No. 4223-3-4. Product ID: N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide. Molecular formula: 183.29g/mol. Mole weight: C11H21NO. CC(C)(C)CC(C)(C)NC(=O)C=C. InChI=1S/C11H21NO/c1-7-9(13)12-11(5, 6)8-10(2, 3)4/h7H, 1, 8H2, 2-6H3, (H, 12, 13). YRDNVESFWXDNSI-UHFFFAOYSA-N. | |
| N-[1,1'-Biphenyl]-2-yl-[1,1'-biphenyl]-4-amine | N-[1,1'-Biphenyl]-2-yl-[1,1'-biphenyl]-4-amine. Group: other electronic materials. CAS No. 1372775-52-4. Product ID: 2-phenyl-N-(4-phenylphenyl)aniline. Molecular formula: 321.4g/mol. Mole weight: C24H19N. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=CC=C3C4=CC=CC=C4. InChI=1S/C24H19N/c1-3-9-19 (10-4-1)20-15-17-22 (18-16-20)25-24-14-8-7-13-23 (24)21-11-5-2-6-12-21/h1-18, 25H. LIBHEMBTFRBMOV-UHFFFAOYSA-N. | |
| N-([1,1'-biphenyl]-3-yl)-9,9-diphenyl-9H-fluoren-2-amine | N-([1,1'-biphenyl]-3-yl)-9,9-diphenyl-9H-fluoren-2-amine. Group: Organic light-emitting diode (oled) materials. Alternative Names: 9H-Fluoren-2-Amine,N-[1,1'-Biphenyl]-3-Yl-9,9-Diphenyl-. CAS No. 1607480-14-7. Product ID: 9,9-diphenyl-N-(3-phenylphenyl)fluoren-2-amine. Molecular formula: 485.62. Mole weight: C37H27N. C1=CC=C (C=C1)C2=CC (=CC=C2)NC3=CC4=C (C=C3)C5=CC=CC=C5C4 (C6=CC=CC=C6)C7=CC=CC=C7. InChI=1S/C37H27N/c1-4-13-27 (14-5-1) 28-15-12-20-31 (25-28) 38-32-23-24-34-33-21-10-11-22-35 (33) 37 (36 (34) 26-32, 29-16-6-2-7-17-29) 30-18-8-3-9-19-30/h1-26, 38H. BTGTUYUUWJAEQW-UHFFFAOYSA-N. 95%+. | |
| N-([1,1'-biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine | N-([1,1'-biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine. Group: Organic light-emitting diode (oled) materials. CAS No. 897671-69-1. Product ID: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular formula: 361.5g/mol. Mole weight: C27H23N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=C (C=C4)C5=CC=CC=C5)C. InChI=1S/C27H23N/c1-27 (2)25-11-7-6-10-23 (25)24-17-16-22 (18-26 (24)27)28-21-14-12-20 (13-15-21)19-8-4-3-5-9-19/h3-18, 28H, 1-2H3. QRMLAMCEPKEKHS-UHFFFAOYSA-N. | |
| N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-2-amine | N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-2-amine. Group: Organic light-emitting diode (oled) materials. CAS No. 897671-69-1. Product ID: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular formula: 361.5g/mol. Mole weight: C27H23N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=C (C=C4)C5=CC=CC=C5)C. InChI=1S/C27H23N/c1-27 (2)25-11-7-6-10-23 (25)24-17-16-22 (18-26 (24)27)28-21-14-12-20 (13-15-21)19-8-4-3-5-9-19/h3-18, 28H, 1-2H3. QRMLAMCEPKEKHS-UHFFFAOYSA-N. | |
| N-([1,1'-Biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine, 99% | N-([1,1'-Biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 897671-69-1. Product ID: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular formula: 361.5g/mol. Mole weight: C27H23N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=C (C=C4)C5=CC=CC=C5)C. InChI=1S/C27H23N/c1-27 (2)25-11-7-6-10-23 (25)24-17-16-22 (18-26 (24)27)28-21-14-12-20 (13-15-21)19-8-4-3-5-9-19/h3-18, 28H, 1-2H3. QRMLAMCEPKEKHS-UHFFFAOYSA-N. | |
| N-[1,1'-Biphenyl]-4-yl-9,9-diphenyl-9H-fluoren-2-amine | N-[1,1'-Biphenyl]-4-yl-9,9-diphenyl-9H-fluoren-2-amine. Group: Organic light-emitting diode (oled) materials. CAS No. 1268520-04-2. Product ID: 9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular formula: 485.6g/mol. Mole weight: C37H27N. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC4=C (C=C3)C5=CC=CC=C5C4 (C6=CC=CC=C6)C7=CC=CC=C7. InChI=1S/C37H27N/c1-4-12-27 (13-5-1) 28-20-22-31 (23-21-28) 38-32-24-25-34-33-18-10-11-19-35 (33) 37 (36 (34) 26-32, 29-14-6-2-7-15-29) 30-16-8-3-9-17-30/h1-26, 38H. OUFRXOVXYNVKCL-UHFFFAOYSA-N. | |
| N-[1,1'-biphenyl]-4-yl-N-(4-broMophenyl)-9,9-diMethyl-9H-Fluoren-2-aMine | N-[1,1'-biphenyl]-4-yl-N-(4-broMophenyl)-9,9-diMethyl-9H-Fluoren-2-aMine. Group: Organic light-emitting diode (oled) materials. CAS No. 897671-69-1. Product ID: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular formula: 361.5g/mol. Mole weight: C27H23N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=C (C=C4)C5=CC=CC=C5)C. InChI=1S/C27H23N/c1-27 (2)25-11-7-6-10-23 (25)24-17-16-22 (18-26 (24)27)28-21-14-12-20 (13-15-21)19-8-4-3-5-9-19/h3-18, 28H, 1-2H3. QRMLAMCEPKEKHS-UHFFFAOYSA-N. | |
| N-([1,1'-Biphenyl]-4-yl)-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine | N-([1,1'-Biphenyl]-4-yl)-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine. Group: Organic light-emitting diode (oled) materials. CAS No. 1246562-40-2. Product ID: N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular formula: 516.5g/mol. Mole weight: C33H26BrN. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)N (C4=CC=C (C=C4)C5=CC=CC=C5)C6=CC=C (C=C6)Br)C. InChI=1S/C33H26BrN/c1-33 (2)31-11-7-6-10-29 (31)30-21-20-28 (22-32 (30)33)35 (27-18-14-25 (34)15-19-27)26-16-12-24 (13-17-26)23-8-4-3-5-9-23/h3-22H, 1-2H3. CBLKFNHDNANUNU-UHFFFAOYSA-N. | |
| N-([1,1'-Biphenyl]-4-yl)-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine, 98% | N-([1,1'-Biphenyl]-4-yl)-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1246562-40-2. Product ID: N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular formula: 516.5g/mol. Mole weight: C33H26BrN. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)N (C4=CC=C (C=C4)C5=CC=CC=C5)C6=CC=C (C=C6)Br)C. InChI=1S/C33H26BrN/c1-33 (2)31-11-7-6-10-29 (31)30-21-20-28 (22-32 (30)33)35 (27-18-14-25 (34)15-19-27)26-16-12-24 (13-17-26)23-8-4-3-5-9-23/h3-22H, 1-2H3. CBLKFNHDNANUNU-UHFFFAOYSA-N. | |
| N1, N1'-([1, 1'-biphenyl]-4, 4'-diyl)bis(N1-phenyl-N4, N4-di-m-tolylbenzene-1, 4-diamine), 99% | N1, N1'-([1, 1'-biphenyl]-4, 4'-diyl)bis(N1-phenyl-N4, N4-di-m-tolylbenzene-1, 4-diamine), 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 199121-98-7. Product ID: 1-N-[4-[4- (N-[4- (3-methyl-N- (3-methylphenyl) anilino) phenyl]anilino) phenyl]phenyl]-4-N, 4-N-bis (3-methylphenyl) -1-N-phenylbenzene-1, 4-diamine. Molecular formula: 879.1g/mol. Mole weight: C64H54N4. CC1=CC (=CC=C1)N (C2=CC=C (C=C2)N (C3=CC=CC=C3)C4=CC=C (C=C4)C5=CC=C (C=C5)N (C6=CC=CC=C6)C7=CC=C (C=C7)N (C8=CC=CC (=C8)C)C9=CC=CC (=C9)C)C1=CC=CC (=C1)C. InChI=1S/C64H54N4/c1-47-15-11-23-61 (43-47)67 (62-24-12-16-48 (2)44-62)59-39-35-57 (36-40-59)65 (53-19-7-5-8-20-53)55-31-27-51 (28-32-55)52-29-33-56 (34-30-52)66 (54-21-9-6-10-22-54)58-37-41-60 (42-38-58)68 (63-25-13-17-49 (3)45-63)64-26-14-18-50 (4)46-64/h5-46H, 1-4H3. SPDPTFAJSFKAMT-UHFFFAOYSA-N. | |
| N-(1-Naphthyl)-N-phenyl-4-bromoaniline | N-(1-Naphthyl)-N-phenyl-4-bromoaniline. Group: other electronic materials. CAS No. 138310-84-6. Product ID: N-(4-bromophenyl)-N-phenylnaphthalen-1-amine. Molecular formula: 374.3g/mol. Mole weight: C22H16BrN. C1=CC=C (C=C1)N (C2=CC=C (C=C2)Br)C3=CC=CC4=CC=CC=C43. InChI=1S/C22H16BrN/c23-18-13-15-20 (16-14-18) 24 (19-9-2-1-3-10-19) 22-12-6-8-17-7-4-5-11-21 (17) 22/h1-16H. ABMCIJZTMPDEGW-UHFFFAOYSA-N. | |
| N-(1-Pyrenyl)maleimide | N-(1-Pyrenyl)maleimide. Group: Monomers. CAS No. 42189-56-0. Product ID: 1-pyren-1-ylpyrrole-2,5-dione. Molecular formula: 297.3g/mol. Mole weight: C20H11NO2. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)N5C (=O)C=CC5=O. InChI=1S/C20H11NO2/c22-17-10-11-18 (23)21 (17)16-9-7-14-5-4-12-2-1-3-13-6-8-15 (16)20 (14)19 (12)13/h1-11H. YXKWRQLPBHVBRP-UHFFFAOYSA-N. >97.0%(LC). | |
| N2300 | Band gap: 1.68 eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Product ID: (3R, 4S, 4aS, 6aR, 6bS, 8aR, 12aR, 14aS, 14bR)-3-hydroxy-4, 6a, 6b, 8a, 11, 11, 14b-heptamethyl-1, 2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 12a, 14, 14a-tetradecahydropicene-4-carboxylic acid. Molecular formula: 456.7g/mol. Mole weight: (C54H72N2O4S2)n. CC1 (CCC2 (CCC3 (C (=CCC4C3 (CCC5C4 (CCC (C5 (C)C (=O)O)O)C)C)C2C1)C)C)C. InChI=1S/C30H48O3/c1-25 (2)14-15-26 (3)16-17-28 (5)19 (20 (26)18-25)8-9-21-27 (4)12-11-23 (31)30 (7, 24 (32)33)22 (27)10-13-29 (21, 28)6/h8, 20-23, 31H, 9-18H2, 1-7H3, (H, 32, 33)/t20-, 21-, 22-, 23+, 26+, 27+, 28+, 29+, 30-/m0/s1. BZXULBWGROURAF-URUDUEEJSA-N. | |
| N-(2,4,6-Trichlorophenyl)maleimide | N-(2,4,6-Trichlorophenyl)maleimide. Group: Monomers. CAS No. 13167-25-4. Product ID: 1-(2,4,6-trichlorophenyl)pyrrole-2,5-dione. Molecular formula: 276.5g/mol. Mole weight: C10H4Cl3NO2. C1=CC (=O)N (C1=O)C2=C (C=C (C=C2Cl)Cl)Cl. InChI=1S/C10H4Cl3NO2/c11-5-3-6 (12)10 (7 (13)4-5)14-8 (15)1-2-9 (14)16/h1-4H. VHZJMAJCUAWIHV-UHFFFAOYSA-N. | |
| N-(2,4,6-Trichlorophenyl)maleimide, ≥98% | N-(2,4,6-Trichlorophenyl)maleimide, ≥98%. Group: Monomers. CAS No. 13167-25-4. Product ID: 1-(2,4,6-trichlorophenyl)pyrrole-2,5-dione. Molecular formula: 276.5g/mol. Mole weight: C10H4Cl3NO2. C1=CC (=O)N (C1=O)C2=C (C=C (C=C2Cl)Cl)Cl. InChI=1S/C10H4Cl3NO2/c11-5-3-6 (12)10 (7 (13)4-5)14-8 (15)1-2-9 (14)16/h1-4H. VHZJMAJCUAWIHV-UHFFFAOYSA-N. | |
| N-(2-BroMophenyl)-9H-carbazole | N-(2-BroMophenyl)-9H-carbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 902518-11-0. Product ID: 9-(2-bromophenyl)carbazole. Molecular formula: 322.2g/mol. Mole weight: C18H12BrN. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=CC=C4Br. InChI=1S / C18H12BrN / c19-15-9-3-6-12-18 (15) 20-16-10-4-1-7-13 (16) 14-8-2-5-11-17 (14) 20 / h1-12H. KEWDVYIULXXMPP-UHFFFAOYSA-N. | |
| N-(2-Hydroxyethyl)acrylamide (stabilized with MEHQ) | N-(2-Hydroxyethyl)acrylamide (stabilized with MEHQ). Group: Monomers. CAS No. 7646-67-5. Product ID: N-(2-hydroxyethyl)prop-2-enamide. Molecular formula: 115.13g/mol. Mole weight: C5H9NO2. C=CC(=O)NCCO. InChI=1S/C5H9NO2/c1-2-5 (8)6-3-4-7/h2, 7H, 1, 3-4H2, (H, 6, 8). UUORTJUPDJJXST-UHFFFAOYSA-N. | |
| N-(2-Hydroxyethyl)acrylamide, (stabilized with MEHQ) | N-(2-Hydroxyethyl)acrylamide, (stabilized with MEHQ). Group: Polymers. CAS No. 7646-67-5. Product ID: N-(2-hydroxyethyl)prop-2-enamide. Molecular formula: 115.13g/mol. Mole weight: C5H9NO2. C=CC(=O)NCCO. InChI=1S/C5H9NO2/c1-2-5 (8)6-3-4-7/h2, 7H, 1, 3-4H2, (H, 6, 8). UUORTJUPDJJXST-UHFFFAOYSA-N. | |
| N-[2-(Methacryloyloxy)ethyl]-N,N-dimethylbutan-1-aminium Bis(trifluoromethanesulfonyl)imide | N-[2-(Methacryloyloxy)ethyl]-N,N-dimethylbutan-1-aminium Bis(trifluoromethanesulfonyl)imide. Group: Monomers. CAS No. 1616483-28-3. Molecular formula: 494.5g/mol. Mole weight: C14H24F6N2O6S2+. CCCC[N+] (C) (C)CCOC (=O)C (=C)C. C (F) (F) (F)S (=O) (=O)[N]S (=O) (=O)C (F) (F)F. InChI=1S/C12H24NO2. C2F6NO4S2/c1-6-7-8-13(4, 5)9-10-15-12(14)11(2)3; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h2, 6-10H2, 1, 3-5H3; /q+1. GPRYZHIZCUEIMH-UHFFFAOYSA-N. | |
| N-[2-(Methacryloyloxy)ethyl]-N,N-dimethylbutan-1-aminium Bis(trifluoromethanesulfonyl)imide, ≥98% | N-[2-(Methacryloyloxy)ethyl]-N,N-dimethylbutan-1-aminium Bis(trifluoromethanesulfonyl)imide, ≥98%. Group: Monomers. CAS No. 1616483-28-3. Molecular formula: 494.5g/mol. Mole weight: C14H24F6N2O6S2+. CCCC[N+] (C) (C)CCOC (=O)C (=C)C. C (F) (F) (F)S (=O) (=O)[N]S (=O) (=O)C (F) (F)F. InChI=1S/C12H24NO2. C2F6NO4S2/c1-6-7-8-13(4, 5)9-10-15-12(14)11(2)3; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h2, 6-10H2, 1, 3-5H3; /q+1. GPRYZHIZCUEIMH-UHFFFAOYSA-N. | |
| N2,N7-Di-1-naphthalenyl-N2,N7,9,9-tetraphenyl-9H-fluorene-2,7-diamine, 97% | N2,N7-Di-1-naphthalenyl-N2,N7,9,9-tetraphenyl-9H-fluorene-2,7-diamine, 97%. Group: Organic light-emitting diode (oled) materials. CAS No. 357645-40-0. Product ID: 2-N,7-N-dinaphthalen-1-yl-2-N,7-N,9,9-tetraphenylfluorene-2,7-diamine. Molecular formula: 752.9g/mol. Mole weight: C57H40N2. C1=CC=C (C=C1) C2 (C3=C (C=CC (=C3) N (C4=CC=CC=C4) C5=CC=CC6=CC=CC=C65) C7=C2C=C (C=C7) N (C8=CC=CC=C8) C9=CC=CC1=CC=CC=C19) C1=CC=CC=C1. InChI=1S/C57H40N2/c1-5-23-43 (24-6-1) 57 (44-25-7-2-8-26-44) 53-39-47 (58 (45-27-9-3-10-28-45) 55-33-17-21-41-19-13-15-31-49 (41) 55) 35-37-51 (53) 52-38-36-48 (40-54 (52) 57) 59 (46-29-11-4-12-30-46) 56-34-18-22-42-20-14-16-32-50 (42) 56/h1-40H. PQCAURRJHOJJNQ-UHFFFAOYSA-N. | |
| N2,N7-Di-1-naphthalenyl-N2,N7-diphenyl-9,9'-spirobi[9H-fluorene]-2,7-diamine, 98% | N2,N7-Di-1-naphthalenyl-N2,N7-diphenyl-9,9'-spirobi[9H-fluorene]-2,7-diamine, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 932739-76-9. Product ID: 2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. Molecular formula: 750.9g/mol. Mole weight: C57H38N2. C1=CC=C (C=C1) N (C2=CC3=C (C=C2) C4=C (C35C6=CC=CC=C6C7=CC=CC=C57) C=C (C=C4) N (C8=CC=CC=C8) C9=CC=CC1=CC=CC=C19) C1=CC=CC2=CC=CC=C21. InChI=1S/C57H38N2/c1-3-21-41 (22-4-1) 58 (55-31-15-19-39-17-7-9-25-45 (39) 55) 43-33-35-49-50-36-34-44 (59 (42-23-5-2-6-24-42) 56-32-16-20-40-18-8-10-26-46 (40) 56) 38-54 (50) 57 (53 (49) 37-43) 51-29-13-11-27-47 (51) 48-28-12-14-30-52 (48) 57/h1-38H. ZDAWFMCVTXSZTC-UHFFFAOYSA-N. | |
| N-[2-(N-Vinylbenzylamino)ethyl]-3-aminopropyltrimethoxysilane Hydrochloride (30-40% in Methanol) | N-[2-(N-Vinylbenzylamino)ethyl]-3-aminopropyltrimethoxysilane Hydrochloride (30-40% in Methanol). Group: Self assembly and contact printing materials. CAS No. 34937-00-3. | |
| N-[2-(N-Vinylbenzylamino)ethyl]-3-aminopropyltrimethoxysilane Hydrochloride, ≥95%,30-40% in Methanol | N-[2-(N-Vinylbenzylamino)ethyl]-3-aminopropyltrimethoxysilane Hydrochloride, ≥95%,30-40% in Methanol. Group: Printed electronic materials. CAS No. 34937-00-3. | |
| N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acrylamide | N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acrylamide. Group: Monomers. CAS No. 874363-18-5. Product ID: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enamide. Molecular formula: 273.14g/mol. Mole weight: C15H20BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)NC (=O)C=C. InChI=1S/C15H20BNO3/c1-6-13 (18)17-12-9-7-8-11 (10-12)16-19-14 (2, 3)15 (4, 5)20-16/h6-10H, 1H2, 2-5H3, (H, 17, 18). WKGCJEIDCOQEPG-UHFFFAOYSA-N. | |
| N-[3- (Dimethylamino)propyl]acrylamide (stabilized with MEHQ) | N-[3- (Dimethylamino)propyl]acrylamide (stabilized with MEHQ). Group: Monomers. CAS No. 3845-76-9. Product ID: N-[3-(dimethylamino)propyl]prop-2-enamide. Molecular formula: 156.23g/mol. Mole weight: C8H16N2O. CN(C)CCCNC(=O)C=C. InChI=1S/C8H16N2O/c1-4-8 (11)9-6-5-7-10 (2)3/h4H, 1, 5-7H2, 2-3H3, (H, 9, 11). ADTJPOBHAXXXFS-UHFFFAOYSA-N. | |
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