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 | |
|---|---|---|
| Elphodextrin Starter Kit | Elphodextrin Starter Kit. Group: Polysaccharide. |  |
| endo-DNTT-PMI (DNTT-Precursor) | endo-DNTT-PMI (DNTT-Precursor). Group: Electronic materials organic field effect transistor (ofet) materials. Alternative Names: endo-Dinaphthothienothiophene-phenylmaleimide Monoadduct (DNTT-Precursor) endo-Naphtho[2,3-b]naphtho[2',3':4,5]thieno[2,3-d]thiophene N-Phenylmaleimide Monoadduct (DNTT-Precursor). CAS No. 1269669-42-2. Product ID: 27-phenyl-4, 16-dithia-27-azaoctacyclo[16.6.5.02, 17.03, 15.05, 14.07, 12.019, 24.025, 29]nonacosa-2(17), 3(15), 5, 7, 9, 11, 13, 19, 21, 23-decaene-26, 28-dione. Molecular formula: 513.63. Mole weight: C32H19NO2S2. C1=CC= C (C= C1) N2C (= O) C3C (C2= O) C4C5=CC= CC=C5C3C6= C4SC7=C6SC8= CC9=CC= CC=C9C= C87. InChI=1S / C32H19NO2S2 / c34-31-25-23-19-12-6-7-13-20 (19) 24 (26 (25) 32 (35) 33 (31) 18-10-2-1-3-11-18) 29-27 (23) 30-28 (37-29) 21-14-16-8-4-5-9-17 (16) 15-22 (21) 36-30 / h1-15, 23-26H. FPMSTHBKYOHKKO-UHFFFAOYSA-N. >97.0%(HPLC). | |
| Erbium | Erbium. Group: Glass additives. Product ID: erbium. Molecular formula: 167.26g/mol. Mole weight: Er. [Er]. InChI=1S/Er. UYAHIZSMUZPPFV-UHFFFAOYSA-N. | |
| Erbium Nitride Industrial Grade 99.9% | Erbium Nitride Industrial Grade 99.9%. Group: Glass additives. | |
| Erbium Oxide | Erbium Oxide. Group: Ceramic materials. CAS No. 12061-61-4. | |
| Ethane-1,2-diammonium Bromide | ≥98%. Uses: Organohalide based perovskites have emerged as an important class of material for solar cell applications. our perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells. Group: Perovskite materials. Alternative Names: Ethylenediammonium diBromide, Ethane-1,2-diamino dihydroBromide, Ethane-1,2-diaminium Bromide, greatcell Solar, 1,2-Ethanediamine dihydroBromide. CAS No. 624-59-9. Pack Sizes: 5 g/25 g. Product ID: ethane-1,2-diamine; dihydrobromide. Molecular formula: 221.92 g/mol. Mole weight: C2H10Br2N2. C(CN)N.Br.Br. InChI=1S/C2H8N2.2BrH/c3-1-2-4; ; /h1-4H2; 2*1H. BCQZYUOYVLJOPE-UHFFFAOYSA-N. | |
| Ethane-1,2-diammonium Iodide | ≥98%. Uses: Organohalide based perovskites have emerged as an important class of material for solar cell applications. our perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells. Group: Perovskite materials. Alternative Names: Ethylenediamine dihydrIodide, Ethylenediammonium diIodide, 1,2-Ethanediamine dihydroIodide, greatcell Solar., Ethane-1,2-diaminium Iodide, 1,2-Ethanediamine dihydrIodide, Ethane-1,2-diamino dihydrIodide, 1,2-Diaminoethane dihydrIodide. CAS No. 5700-49-2. Pack Sizes: 5 g/25 g. Product ID: ethane-1,2-diamine; dihydroiodide. Molecular formula: 315.92 g/mol. Mole weight: C2H10I2N2. C(CN)N.I.I. InChI=1S/C2H8N2.2HI/c3-1-2-4; ; /h1-4H2; 2*1H. IWNWLPUNKAYUAW-UHFFFAOYSA-N. | |
| Ethane diamine cycloimine organic cage | Cage-MOFs are metal organic frameworks (MOFs) having porous organic ligands. The CC1 cage finds applications as organic linker for 'Cage-MOFs' synthesis. Group: Hydrogen storage materials metal organic frameworks (mofs). Alternative Names: CC1,Cage1. CAS No. 1245063-59-5. Molecular formula: 792.98. Mole weight: (HO)2C6H2-1,4-(CO2H)2. 1S / C48H48N12 / c1-2-50-26-38-15-41-18-42 (16-38) 30-54-8-10-58-34-46-20-44-22-48 (24-46) 36-60-12-11-59-35-47-21-43 (19-45 (23-47) 33-57-9-7-53-29-41) 31-55-5-3-51-27-39-13-37 (25-49-1) 14-40 (17-39) 28-52-4-6-56-32-44 / h13-36H, 1-12H2 / b49-25+, 50-26+, 51-27+, 52-28+, 53-29+, 54-30+, 55-31+, 56-32+, 57-33+, 58-34+, 59-35+, 60-36+. GUTZSUDNSFKJNV-WMKISWKQSA-N. | |
| Ethoxy (pentafluoro)cyclotriphosphazene | Ethoxy (pentafluoro)cyclotriphosphazene. Group: Battery materials electronic materials. Alternative Names: 2-Ethoxy-2,4,4,6,6-pentafluoro-1,3,5,2,4,6-triazatriphosphorine. CAS No. 33027-66-6. Product ID: 2-ethoxy-2,4,4,6,6-pentafluoro-1,3,5-triaza-2??5,4??5,6??5-triphosphacyclohexa-1,3,5-triene. Molecular formula: 275. Mole weight: C2H5F5N3OP3. CCOP1(=NP(=NP(=N1)(F)F)(F)F)F. InChI=1S/C2H5F5N3OP3/c1-2-11-14 (7)9-12 (3, 4)8-13 (5, 6)10-14/h2H2, 1H3. CBTAIOOTRCAMBD-UHFFFAOYSA-N. >98.0%(GC). | |
| Ethoxytrimethylsilane | Liquid. Group: Self-assembly materials self assembly and lithography. CAS No. 1825-62-3. Product ID: ethoxy(trimethyl)silane. Molecular formula: 118.25g/mol. Mole weight: C5H14OSi. CCO[Si](C)(C)C. InChI=1S/C5H14OSi/c1-5-6-7(2, 3)4/h5H2, 1-4H3. RSIHJDGMBDPTIM-UHFFFAOYSA-N. | |
| Ethyl(2-methoxyethyl)dimethylammonium Bis(fluorosulfonyl)imide | Ethyl(2-methoxyethyl)dimethylammonium Bis(fluorosulfonyl)imide. Group: Battery materials. CAS No. 1235234-35-1. Product ID: bis(fluorosulfonyl)azanide; ethyl-(2-methoxyethyl)-dimethylazanium. Molecular formula: 312.35. Mole weight: C7H18F2N2O5S2. CC[N+](C)(C)CCOC. [N-](S(=O)(=O)F)S(=O)(=O)F. InChI=1S/C7H18NO.F2NO4S2/c1-5-8(2, 3)6-7-9-4;1-8(4, 5)3-9(2, 6)7/h5-7H2, 1-4H3;/q+1;-1. JEXCPIWYTQMZON-UHFFFAOYSA-N. >98.0%(T). | |
| Ethyl 2-[trans-4-[ (tert-Butoxycarbonyl) amino]cyclohexyl]acetate, 98% | Ethyl 2-[trans-4-[ (tert-Butoxycarbonyl) amino]cyclohexyl]acetate, 98%. Group: other glass and ceramic materials. CAS No. 946598-34-1. Product ID: ethyl 2-[4-[ (2-methylpropan-2-yl) oxycarbonylamino]cyclohexyl]acetate. Molecular formula: 285.38g/mol. Mole weight: C15H27NO4. CCOC(=O)CC1CCC(CC1)NC(=O)OC(C)(C)C. InChI=1S/C15H27NO4/c1-5-19-13 (17)10-11-6-8-12 (9-7-11)16-14 (18)20-15 (2, 3)4/h11-12H, 5-10H2, 1-4H3, (H, 16, 18). GKBUJPUBSPCDGF-UHFFFAOYSA-N. | |
| Ethyl(3-methoxypropyl)dimethylammonium Bis(trifluoromethanesulfonyl)imide | Ethyl(3-methoxypropyl)dimethylammonium Bis(trifluoromethanesulfonyl)imide. Group: Battery materials. CAS No. 1373334-05-4. Product ID: bis(trifluoromethylsulfonyl)azanide; ethyl-(3-methoxypropyl)-dimethylazanium. Molecular formula: 426.39. Mole weight: C10H20F6N2O5S2. CC[N+] (C) (C)CCCOC. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C8H20NO.C2F6NO4S2/c1-5-9(2, 3)7-6-8-10-4;3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h5-8H2, 1-4H3;/q+1;-1. MBQXUMAOBLRIOQ-UHFFFAOYSA-N. >98.0%(T). | |
| Ethyl 4-[(4-Methoxybenzylidene)amino]cinnamate | Ethyl 4-[(4-Methoxybenzylidene)amino]cinnamate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-(p-Anisalamino)cinnamic Acid Ethyl Ester. CAS No. 6421-30-3. Product ID: ethyl (E) -3-[4-[ (4-methoxyphenyl) methylideneamino]phenyl]prop-2-enoate. Molecular formula: 309.37. Mole weight: C19H19NO3. CCOC (=O)/C=C/C1=CC=C (C=C1)N=CC2=CC=C (C=C2)OC. InChI=1S/C19H19NO3/c1-3-23-19 (21)13-8-15-4-9-17 (10-5-15)20-14-16-6-11-18 (22-2)12-7-16/h4-14H, 3H2, 1-2H3/b13-8+, 20-14?. FMNNRRPDXZWUAE-KGCZTCBMSA-N. 98%+. | |
| Ethylamine HydroIodide | Ethylamine HydroIodide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Ethylammonium Iodide; EAI. CAS No. 506-58-1. Product ID: ethanamine; hydroiodide. Molecular formula: 173.00 g/mol. Mole weight: C2H7N HI. CCN.I. InChI=1S/C2H7N.HI/c1-2-3;/h2-3H2, 1H3;1H. XFYICZOIWSBQSK-UHFFFAOYSA-N. >98.0%(T)(N). | |
| Ethylammonium Iodide | Ethylammonium Iodide. Uses: The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications.ethylammonium iodide (eai) is an organic ammonium salt that can be used as an additive in the fabrication of perovskite-based photovoltaic devices. it is also used in the synthesis of nanocrystalline sensitizers for the development of light-absorbing materials. Group: Perovskite materials. Alternative Names: greatcell Solar, Ethanamine hydrIodide. CAS No. 506-58-1. Pack Sizes: 5 g/25 g. Product ID: ethanamine; hydroiodide. Molecular formula: 173.00 g/mol. Mole weight: C2H8IN. CCN.I. InChI=1S/C2H7N.HI/c1-2-3;/h2-3H2, 1H3;1H. XFYICZOIWSBQSK-UHFFFAOYSA-N. | |
| Ethyl Cellulose | Ethyl Cellulose is a water-insoluble polymer that is derived from cellulose. It is widely used in various industries such as pharmaceuticals, food additives, coatings, and cosmetics due to its excellent film-forming and binding properties. Ethyl cellulose is formed by the reaction of cellulose with ethyl chloride, which results in the replacement of hydroxyl groups in the cellulose molecule with ethyl groups. In the cosmetics industry, Ethyl Cellulose is used as a binding agent in hairsprays, gels, and other hair styling products to improve their hold and durability. Uses: 1. ethyl cellulose is used as an inactive ingredient in pharmaceutical products such as tablets and capsules. 2. it is used as a coating for controlled release of drugs in the gastrointestinal tract. 3. ethyl cellulose is used as a binder in food products such as chewing gum, ice cream, and sauces. 4. it is used as a thickener in personal care products such as lotions, creams, and sunscreens. 5. e. Group: Natural polymers and biopolymerspolysaccharidepolymers. Alternative Names: Cellulose, ethyl ether. CAS No. 9004-57-3. Product ID: (2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,6-bis(ethoxymethyl)-3,5-dihydroxyoxan-2-yl]oxy-3-ethoxy-6-(hydroxymethyl)oxane-2,4-diol. Molecular formula: 454.5. Mole weight: C20H38O11. CCOCC1C (C (OC (C1O)OC2C (OC (C (C2O)OCC)O)CO)COCC)O. InChI=1S/C19H36O11/c1-4-25-8-10-13 (21)12 (9-26-5-2)29-19 (14 (10)22)30-16-11 (7-20)28-18 (24) | |
| Ethyl(dimethyl)(2-phenylethyl)ammonium Bis(trifluoromethanesulfonyl)imide | Ethyl(dimethyl)(2-phenylethyl)ammonium Bis(trifluoromethanesulfonyl)imide. Group: Battery materials. Alternative Names: Ethyl(dimethyl)phenethylammonium Bis(trifluoromethanesulfonyl)imide. CAS No. 1804970-28-2. Product ID: bis(trifluoromethylsulfonyl)azanide; ethyl-dimethyl-(2-phenylethyl)azanium. Molecular formula: 458.43. Mole weight: C14H20F6N2O4S2. CC[N+] (C) (C)CCC1=CC=CC=C1. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C12H20N.C2F6NO4S2/c1-4-13(2, 3)11-10-12-8-6-5-7-9-12;3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h5-9H, 4, 10-11H2, 1-3H3;/q+1;-1. XVNMSYLRWLNKMT-UHFFFAOYSA-N. >98.0%(T). | |
| Ethylenediamine DihydroBromide | Ethylenediamine DihydroBromide. Group: Electronic materials perovskite solar cell (psc) materials. CAS No. 624-59-9. Product ID: ethane-1,2-diamine; dihydrobromide. Molecular formula: 221.92 g/mol. Mole weight: C2H8N2 2HBr. C(CN)N.Br.Br. InChI=1S/C2H8N2/c3-1-2-4/h1-4H2. PIICEJLVQHRZGT-UHFFFAOYSA-N. >97.0%(T)(N). | |
| (Ethylenediamine)palladium(II) Dinitrate | (Ethylenediamine)palladium(II) Dinitrate. Group: Metal organic frameworks (mofs). CAS No. 63994-76-3. Product ID: ethane-1,2-diamine; palladium(2+); dinitrate. Molecular formula: 290.5g/mol. Mole weight: C2H8N4O6Pd. C(CN)N. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. [Pd+2]. InChI=1S/C2H8N2.2NO3.Pd/c3-1-2-4; 2*2-1(3)4; /h1-4H2; ; ; /q; 2*-1; +2. XCJQGMIFFWZHDI-UHFFFAOYSA-N. | |
| Ethylene Glycol Diphenyl Ether | WetSolid. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. CAS No. 104-66-5. Product ID: 2-phenoxyethoxybenzene. Molecular formula: 214.26g/mol. Mole weight: C14H14O2. C1=CC=C(C=C1)OCCOC2=CC=CC=C2. InChI=1S/C14H14O2/c1-3-7-13 (8-4-1) 15-11-12-16-14-9-5-2-6-10-14/h1-10H, 11-12H2. XCSGHNKDXGYELG-UHFFFAOYSA-N. | |
| Ethyltrichlorosilane | Ethyltrichlorosilane appears as a colorless fuming liquid with a pungent odor. Flash point 57°F. Boiling point 211.1°F (99.5°C). Vapor and liquid may cause burns. Denser than water. Vapors heavier than air.;Liquid. Group: Silane coupling agentsself assembly and contact printing materials. CAS No. 115-21-9. Product ID: trichloro(ethyl)silane. Molecular formula: 163.5g/mol. Mole weight: C2H5Cl3Si. CC[Si](Cl)(Cl)Cl. InChI=1S/C2H5Cl3Si/c1-2-6(3, 4)5/h2H2, 1H3. ZOYFEXPFPVDYIS-UHFFFAOYSA-N. | |
| Ethyltrimethylammonium Iodide, 98% | Ethyltrimethylammonium Iodide, 98%. Group: other glass and ceramic materials. CAS No. 51-93-4. Product ID: ethyl(trimethyl)azanium; iodide. Molecular formula: 215.08g/mol. Mole weight: C5H14IN. CC[N+](C)(C)C.[I-]. InChI=1S/C5H14N.HI/c1-5-6(2, 3)4;/h5H2, 1-4H3;1H/q+1;/p-1. ZPEBBUBSCOELHI-UHFFFAOYSA-M. | |
| Ethyltriphenylphosphonium iodide | Ethyltriphenylphosphonium iodide. Uses: Phase transfer catalyst. Group: Dye-sensitized solar cell (dssc) materials. Alternative Names: Phosphonium, ethyltriphenyl-, iodide. CAS No. 4736-60-1. Product ID: ethyl(triphenyl)phosphanium; iodide. Molecular formula: 418.2. Mole weight: C20H20PI. CC[P+] (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. [I-]. InChI=1S/C20H20P. HI/c1-2-21 (18-12-6-3-7-13-18, 19-14-8-4-9-15-19) 20-16-10-5-11-17-20; /h3-17H, 2H2, 1H3; 1H/q+1; /p-1. SLAFUPJSGFVWPP-UHFFFAOYSA-M. >99%. | |
| Ethyltripropylammonium Iodide, 99% | Ethyltripropylammonium Iodide, 99%. Group: other glass and ceramic materials. CAS No. 15066-80-5. Product ID: ethyl(tripropyl)azanium; iodide. Molecular formula: 299.24g/mol. Mole weight: C11H26IN. CCC[N+](CC)(CCC)CCC.[I-]. InChI=1S/C11H26N.HI/c1-5-9-12(8-4, 10-6-2)11-7-3;/h5-11H2, 1-4H3;1H/q+1;/p-1. ZLHWTGZMAWUUMD-UHFFFAOYSA-M. | |
| Ethynyl(diphenyl)phosphine Oxide | Ethynyl(diphenyl)phosphine Oxide. Group: Small molecule semiconductor building blocks. CAS No. 6104-48-9. Product ID: [ethynyl(phenyl)phosphoryl]benzene. Molecular formula: 226.21g/mol. Mole weight: C14H11OP. C#CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2. InChI=1S/C14H11OP/c1-2-16 (15, 13-9-5-3-6-10-13) 14-11-7-4-8-12-14/h1, 3-12H. DVERTYATJOQUGS-UHFFFAOYSA-N. | |
| exo-2,3-Epoxynorbornane | exo-2,3-Epoxynorbornane. Uses: This product is suitable for scientific research. Group: Self assembly and lithography. Alternative Names: ENB. CAS No. 3146-39-2. Pack Sizes: 5, 25 g in glass bottle. Product ID: 3-oxatricyclo[3.2.1.02,4]octane. Molecular formula: 110.15. Mole weight: C7H10O. C1C[C@H]2C[C@@H]1[C@@H]3O[C@H]23. 1S/C7H10O/c1-2-5-3-4 (1)6-7 (5)8-6/h4-7H, 1-3H2/t4-, 5+, 6+, 7-. OHNNZOOGWXZCPZ-RNGGSSJXSA-N. | |
| exo-5-Norbornene-2-methanol | exo-5-Norbornene-2-methanol. Group: Self assembly and lithography. Alternative Names: exo-5-Norbornenyl methyl alcohol. CAS No. 13360-81-1. Product ID: 2-bicyclo[2.2.1]hept-5-enylmethanol. Molecular formula: 124.18g/mol. Mole weight: C8H12O. C1C2CC(C1C=C2)CO. InChI=1S/C8H12O/c9-5-8-4-6-1-2-7 (8)3-6/h1-2, 6-9H, 3-5H2. LUMNWCHHXDUKFI-UHFFFAOYSA-N. | |
| exo-DNTT-PMI (DNTT-Precursor) | exo-DNTT-PMI (DNTT-Precursor). Group: Electronic materials organic field effect transistor (ofet) materials. Alternative Names: exo-Dinaphthothienothiophene-phenylmaleimide Monoadduct (DNTT-Precursor) exo-Naphtho[2,3-b]naphtho[2',3':4,5]thieno[2,3-d]thiophene N-Phenylmaleimide Monoadduct (DNTT-Precursor). CAS No. 1269669-43-3. Product ID: 27-phenyl-4, 16-dithia-27-azaoctacyclo[16.6.5.02, 17.03, 15.05, 14.07, 12.019, 24.025, 29]nonacosa-2(17), 3(15), 5, 7, 9, 11, 13, 19, 21, 23-decaene-26, 28-dione. Molecular formula: 513.63. Mole weight: C32H19NO2S2. C1=CC= C (C= C1) N2C (= O) C3C (C2= O) C4C5=CC= CC=C5C3C6= C4SC7=C6SC8= CC9=CC= CC=C9C= C87. InChI=1S / C32H19NO2S2 / c34-31-25-23-19-12-6-7-13-20 (19) 24 (26 (25) 32 (35) 33 (31) 18-10-2-1-3-11-18) 29-27 (23) 30-28 (37-29) 21-14-16-8-4-5-9-17 (16) 15-22 (21) 36-30 / h1-15, 23-26H. FPMSTHBKYOHKKO-UHFFFAOYSA-N. >95.0%(HPLC). | |
| Expandable graphite | This halogen free flame retardant has a wide range of expansion temperature and can be used for foams, paints, resins, rubber and more. Expandable Graphite is a stratiform graphite and contains acids between each stratums. Once its heated, acid generates gas and stratiforms are expanded. This expanded stable structure puts off a fire by cutting off the supply of air. (LOI is 28 by adding 15% in Polypropylene). Uses: E.g. has been used as non-halogen flame retardant in various applications such as: polyurethane foam eva foam roofing non-flammable paint construction materials sealings polyolefin resin thermoplastic resin thermoset resin rubber. Group: Carbon nano materials electronic materials. 99 %. | |
| FAPbI3 CH(NH2)2PbI3, Formamidinium Iodide Perovskite, >99% | FAPbI3 CH(NH2)2PbI3, Formamidinium Iodide Perovskite, >99%. Group: other glass and ceramic materials. CAS No. 1451592-07-6. | |
| Ferric Oxide (Alpha) Nanopowder | Ferric Oxide (Alpha) Nanopowder. Group: Nanopowders. CAS No. 1309-37-1. | |
| Ferric Oxide (Gamma) Nanopowder | Ferric Oxide (Gamma) Nanopowder. Group: Nanopowders. CAS No. 1309-37-1. | |
| (Ferrocenylmethyl)trimethylammonium Iodide | (Ferrocenylmethyl)trimethylammonium Iodide. Group: Dye-sensitized solar cell (dssc) materials electronic materials. CAS No. 12086-40-7. Molecular formula: 385.07. Mole weight: C14H20FeIN. >96.0%T. | |
| Ferromagnetic nanoparticles | Ferromagnetic nanoparticles. Group: Nanoparticles. | |
| Ferrous Ferric Oxide Nanopowder (Type 1) | Ferrous Ferric Oxide Nanopowder (Type 1). Group: Nanopowders. CAS No. 1317-61-9. | |
| Ferrous Ferric Oxide Nanopowder (Type 2) | Ferrous Ferric Oxide Nanopowder (Type 2). Group: Nanopowders. CAS No. 1317-61-9. | |
| Ferrous sulfate, >98% | Ferrous sulfate appears as a greenish or yellow-brown crystalline solid. Density 15.0 lb /gal. Melts at 64°C and loses the seven waters of hydration at 90°C. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. Used for water or sewage treatment, as a fertilizer ingredient.;DryPowder; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid; PelletsLargeCrystals. Group: other glass and ceramic materials. CAS No. 7720-78-7. Product ID: iron(2+); sulfate. Molecular formula: 151.91g/mol. Mole weight: FeO4S;FeO4S. [O-]S(=O)(=O)[O-].[Fe+2]. InChI=1S/Fe.H2O4S/c;1-5(2, 3)4/h;(H2, 1, 2, 3, 4)/q+2;/p-2. BAUYGSIQEAFULO-UHFFFAOYSA-L. | |
| FITC-CM-Dextran | FITC-CM-Dextran. Group: Natural polymers and biopolymers. | |
| FITC-DEAE-Dextran | FITC-DEAE-Dextran. Group: Natural polymers and biopolymers. | |
| FK 102 Co(III) PF6 Salt | FK 102 Co(III) PF6 Salt. Uses: Use this cobalt complexes to increase photovoltages of liquid electrolyte cells substantially or to achieve ultrahigh performance with solid state photovoltaic devices.fk102 cobalt complexes offer guaranteed performance, high reproducibility, consistent results and are of highest purity. in comparison to triiodide-based redox electrolytes, cobalt complexes in general increase photovoltages and particularly at lower light levels (e.g. for indoor applications), significantly increase device power output. recommended use:in liquid-based electrolytes: typically 0.15-0.2 m of co(II) and ca. 0.05 m co(II) in solid-state photovoltaic cells: up to 10 weight % added to the hole transport material system. Group: Perovskite materials. Alternative Names: Tris(1-(pyridin-2-yl)-1H-pyrazol)cobalt(III) tris(hexafluorophosphate). CAS No. 1346416-71-4. Pack Sizes: 5 g. Molecular formula: 929.31. Mole weight: C24H21CoN9P3F18. | |
| FK 102 Co(III) PF6 Salt Complex, 98% | FK 102 Co(III) PF6 Salt Complex, 98%. Group: Dye-sensitized solar cell (dssc) materials. CAS No. 1346416-71-4. | |
| FK 102 Co(III) TFSI salt | FK 102 Co(III) TFSI salt. Uses: Fk 102 co(iII) tfsi salt can be majorly used in the fabrication of dye sensitized solar cells (dsscs) and perovskite based solar cells (pscs).use this cobalt complexes to increase photovoltages of liquid electrolyte cells substantially or to achieve ultrahigh performance with solid state photovoltaic devices. fk102 cobalt complexes offer guaranteed performance, high reproducibility, consistent res. Group: Perovskite materials. Alternative Names: tris(2-(1H-pyrazol-1-yl)pyridine)cobalt(III) tri[bis(trifluoromethane)sulfonimide. Pack Sizes: 5 g. Product ID: bis(trifluoromethylsulfonyl)azanide; cobalt(3+); 2-pyrazol-1-ylpyridine. Molecular formula: 1334.86 g/mol. Mole weight: C30H21CoF18N12O12S6. C1=CC=NC (=C1)N2C=CC=N2. C1=CC=NC (=C1)N2C=CC=N2. C1=CC=NC (=C1)N2C=CC=N2. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. [Co+3]. InChI=1S/3C8H7N3. 3C2F6NO4S2. Co/c3*1-2-5-9-8(4-1)11-7-3-6-10-11; 3*3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8; /h3*1-7H; ; ; ; /q; ; ; 3*-1; +3. ILXRZLQXWLMDFQ-UHFFFAOYSA-N. | |
| FK 102 Co(III) TFSI Salt Complex, 98% | FK 102 Co(III) TFSI Salt Complex, 98%. Group: Dye-sensitized solar cell (dssc) materials. CAS No. 2057441-94-6. | |
| FK 102 Co(II) PF6 Salt | FK 102 Co(II) PF6 Salt. Uses: Use this cobalt complexes to increase photovoltages of liquid electrolyte cells substantially or to achieve ultrahigh performance with solid state photovoltaic devices. fk102 cobalt complexes offer guaranteed performance, high reproducibility, consistent results, and are of highest purity. in comparison to triiodide-based redox electrolytes, cobalt complexes in general increase photovoltages and particularly at lower light levels (e.g. for indoor applications), significantly increase device power output. recommended use:in liquid-based electrolytes: typically 0.15-0.2m of co(II) and ca. 0.05m co(II) in solid-state photovoltaic cells: up to 10 weight % added to the hole transport material system. Group: Perovskite materials organic solar cell (opv) materials. Alternative Names: Tris[2-(1H-pyrazol-1-yl)pyridine]cobalt(II) Bis(hexafluorophosphate) salt. CAS No. 1392221-69-0. Pack Sizes: 5 g. Molecular formula: 784.35. Mole weight: C24H21CoN9P2F12. | |
| FK 102 Co(II) PF6 Salt Complex, 98% | FK 102 Co(II) PF6 Salt Complex, 98%. Group: Dye-sensitized solar cell (dssc) materials. CAS No. 1392221-69-0. | |
| FK 102 Co(II) TFSI Salt | FK 102 Co(II) TFSI Salt. Uses: Use this cobalt complexes to increase photovoltages of liquid electrolyte cells substantially or to achieve ultrahigh performance with solid state photovoltaic devices.fk102 cobalt complexes offer guaranteed performance, high reproducibility, consistent results and are of highest purity. in comparison to triiodide-based redox electrolytes, cobalt complexes in general increase photovoltages and particularly at lower light levels (e.g. for indoor applications), significantly increase device power output. recommended use:in liquid-based electrolytes: typically 0.15-0.2m of co(II) and ca. 0.05m co(II) in solid-state photovoltaic cells: up to 10 weight % added to the hole transport material system. Group: Perovskite materials organic solar cell (opv) materials. Alternative Names: tris(2-(1H-pyrazol-1-yl)pyridine)cobalt(II) di[bis (trifluoromethane)sulfonimide], greatcell Solar. Pack Sizes: 5 g. Molecular formula: 1054.72. Mole weight: C28H21CoN11O8S4F12. | |
| FK 102 Co(II) TFSI Salt Complex, 98% | FK 102 Co(II) TFSI Salt Complex, 98%. Group: Dye-sensitized solar cell (dssc) materials. | |
| FK 209 Co(III) PF6 salt | FK 209 Co(III) PF6 salt. Uses: Use this cobalt complexes to increase photovoltages of liquid electrolyte cells substantially or to achieve ultrahigh performance with solid state photovoltaic devices. Group: Perovskite materials. Alternative Names: greatcell Solar, tris(2-(1H-pyrazol-1-yl)-4-tert-butylpyridine)cobalt(III) tri[hexafluorophosphate]. Pack Sizes: 5 g. Product ID: 4-tert-butyl-2-pyrazol-1-ylpyridine; cobalt(3+). Molecular formula: 1097.63 g/mol. Mole weight: C36H45CoN9+3. CC(C)(C)C1=CC(=NC=C1)N2C=CC=N2. CC(C)(C)C1=CC(=NC=C1)N2C=CC=N2. CC(C)(C)C1=CC(=NC=C1)N2C=CC=N2. [Co+3]. InChI=1S/3C12H15N3.Co/c3*1-12(2, 3)10-5-7-13-11(9-10)15-8-4-6-14-15; /h3*4-9H, 1-3H3; /q; ; ; +3. GECNGXUHOILCGK-UHFFFAOYSA-N. | |
| FK 209 Co(III) TFSI salt | FK 209 Co(III) TFSI salt. Uses: Use this cobalt complexes to increase photovoltages of liquid electrolyte cells substantially or to achieve ultrahigh performance with solid state photovoltaic devices. fk 209 can be used to induce a p-doping on pcdtbt and spiro-ometad, which can be used as hole transporting materials in the fabrication of perovskite solar cells (pscs) with an efficiency of 15-16%. Group: Perovskite materials organic solar cell (opv) materials. Alternative Names: tris(2-(1H-pyrazol-1-yl)-4-tert-butylpyridine)cobalt(III) tri[bis (trifluoromethane)sulfonimide]. Pack Sizes: 5 g. Molecular formula: 1503.17 g/mol. | |
| FK 209 Co(II) TFSI salt | FK 209 Co(II) TFSI salt. Uses: Use this cobalt complexes to increase photovoltages of liquid electrolyte cells substantially or to achieve ultrahigh performance with solid state photovoltaic devices. Group: Perovskite materials organic solar cell (opv) materials. Alternative Names: greatcell Solar, Tris(2-(1H-pyrazol-1-yl)-4-tert-butylpyridine)cobalt(II) di[bis(trifluoromethane)sulfonimide]. Pack Sizes: 5 g. Product ID: bis(trifluoromethylsulfonyl)azanide; 4-tert-butyl-2-pyrazol-1-ylpyridine; cobalt(2+). Molecular formula: 1223.03 g/mol. Mole weight: C40H45CoF12N11O8S4. CC (C) (C)C1=CC (=NC=C1)N2C=CC=N2. CC (C) (C)C1=CC (=NC=C1)N2C=CC=N2. CC (C) (C)C1=CC (=NC=C1)N2C=CC=N2. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. [Co+2]. InChI=1S/3C12H15N3. 2C2F6NO4S2. Co/c3*1-12(2, 3)10-5-7-13-11(9-10)15-8-4-6-14-15; 2*3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8; /h3*4-9H, 1-3H3; ; ; /q; ; ; 2*-1; +2. CUSFJXUEEGOGPG-UHFFFAOYSA-N. | |
| FK 269 Co(III) PF6 salt | FK 269 Co(III) PF6 salt. Uses: Use this cobalt complexes to increase photovoltages of liquid electrolyte cells substantially or to achieve ultrahigh performance with solid state photovoltaic devices, such as perovskite and dye-sensitized solar cells.fk 269 cobalt complexes offer guaranteed performance, high reproducibility, consistent results, and are of highest purity. in comparison to triiodide-based redox electrolytes, cobalt complexes in general increase photovoltages and, particularly at lower light levels (e.g. for indoor applications), significantly increase device power output. Group: Perovskite materials. Alternative Names: greatcell Solar. Pack Sizes: 5 g. Product ID: cobalt(3+); 2,6-di(pyrazol-1-yl)pyridine; trihexafluorophosphate. Molecular formula: 916.27. Mole weight: C22H18CoN10P3F18. C1=CC(=NC(=C1)N2C=CC=N2)N3C=CC=N3. C1=CC(=NC(=C1)N2C=CC=N2)N3C=CC=N3. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. [Co+3]. InChI=1S/2C11H9N5. Co. 3F6P/c2*1-4-10 (15-8-2-6-12-15)14-11 (5-1)16-9-3-7-13-16; ; 3*1-7 (2, 3, 4, 5)6/h2*1-9H; ; ; ; /q; ; +3; 3*-1. GCYMTAFZAULUPX-UHFFFAOYSA-N. | |
| FK 269 Co(III) TFSI salt | FK 269 Co(III) TFSI salt. Uses: Use this cobalt complexes to increase photovoltages of liquid electrolyte cells substantially or to achieve ultrahigh performance with solid state photovoltaic devices, such as perovskite and dye-sensitized solar cellsfk269 cobalt complexes offer guaranteed performance, high reproducibility, consistent results, and are of highest purity. in comparison to triiodide-based redox electrolytes, cobalt complexes in general increase photovoltages and, particularly at lower light levels (e.g. for indoor applications), significantly increase device power output. Group: Perovskite materials organic solar cell (opv) materials. Alternative Names: greatcell Solar, bis(2,6-di(1H-pyrazol-1-yl)pyridine)cobalt(III) tri[bis (trifluoromethane)sulfonimide]. Pack Sizes: 5 g. Product ID: bis(trifluoromethylsulfonyl)azanide; cobalt(3+); 2,6-di(pyrazol-1-yl)pyridine. Molecular formula: 1321.82 g/mol. Mole weight: C24H18CoF6N11O4S2+2. C1=CC (=NC (=C1)N2C=CC=N2)N3C=CC=N3. C1=CC (=NC (=C1)N2C=CC=N2)N3C=CC=N3. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. [Co+3]. InChI=1S/2C11H9N5. C2F6NO4S2. Co/c2*1-4-10 (15-8-2-6-12-15)14-11 (5-1)16-9-3-7-13-16; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8; /h2*1-9H; ; /q; ; -1; +3. ZURJMCGADUHLSF-UHFFFAOYSA-N. | |
| FK 269 Co(II) TFSI salt | FK 269 Co(II) TFSI salt. Uses: Use this cobalt complexes to increase photovoltages of liquid electrolyte cells substantially or to achieve ultrahigh performance with solid state photovoltaic devices, such as perovskite and dye-sensitized solar cells.fk 269 cobalt complexes offer guaranteed performance, high reproducibility, consistent results, and are of highest purity. in comparison to triiodide-based redox electrolytes, cobalt complexes in general increase photovoltages and, particularly at lower light levels (e.g. for indoor applications), significantly increase device power output. Group: Perovskite materials. Alternative Names: bis(2,6-di(1H-pyrazol-1-yl)pyridine)cobalt(II) di[bis(trifluoromethane)sulfonimide]. Pack Sizes: 5 g. Product ID: bis(trifluoromethylsulfonyl)azanide; cobalt(2+); 2,6-di(pyrazol-1-yl)pyridine. Molecular formula: 1041.67 g/mol. Mole weight: C26H18CoF12N12O8S4. C1=CC (=NC (=C1)N2C=CC=N2)N3C=CC=N3. C1=CC (=NC (=C1)N2C=CC=N2)N3C=CC=N3. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. [Co+2]. InChI=1S/2C11H9N5. 2C2F6NO4S2. Co/c2*1-4-10 (15-8-2-6-12-15)14-11 (5-1)16-9-3-7-13-16; 2*3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8; /h2*1-9H; ; ; /q; ; 2*-1; +2. IYOKUFSLXXBXHL-UHFFFAOYSA-N. | |
| Flash-ignited Carbon Nanotubes, >70%,ID: 20-50nm,OD: 30-60nm,Length: 1-10μm | Flash-ignited Carbon Nanotubes, >70%,ID: 20-50nm,OD: 30-60nm,Length: 1-10μm. Group: Carbon nano materials. CAS No. 308068-56-6. | |
| Flash-ignited Carbon Nanotubes, OD:2-50nm,Length:~50 μm | Flash-ignited Carbon Nanotubes, OD:2-50nm,Length:~50 μm. Group: Carbon nano materials. CAS No. 308068-56-6. | |
| FLAVANTHRONE | FLAVANTHRONE. Group: Electroluminescence materials other materials. Alternative Names: Flavanthrone; C.I. VAT YELLOW 1; VAT Yellow 1. CAS No. 475-71-8. Product ID: Benzo[h]Benz[5,6]Acridino[2,1,9,8-Klmna]Acridine-8,16-Dione. Molecular formula: 408.41. Mole weight: C28< / sub>H12< / sub>N2< / sub>O2< / sub>. C1=CC=C2C (=C1)C3=NC4=C5C6=C (C=C4)C (=O)C7=CC=CC=C7C6=NC8=C5C3=C (C2=O)C=C8. KJPJZBYFYBYKPK-UHFFFAOYSA-N. 98+%. | |
| Fluoranthene | Fluoranthene appears as light yellow fine crystals. (NTP, 1992);Liquid. Group: Pressure & heat sensitive recording materials carbon nano materials heat & pressure sensitive dyes. Alternative Names: 1,2-Benzacenaphthene. CAS No. 206-44-0. Product ID: fluoranthene. Molecular formula: 202.25. Mole weight: C16H10. C1=CC=C2C(=C1)C3=CC=CC4=C3C2=CC=C4. InChI=1S/C16H10/c1-2-8-13-12 (7-1)14-9-3-5-11-6-4-10-15 (13)16 (11)14/h1-10H. GVEPBJHOBDJJJI-UHFFFAOYSA-N. | |
| Fluorene, Reagent | Fluorene is a white leaflets. Sublimes easily under a vacuum. Fluorescent when impure. (NTP, 1992). Group: Pressure & heat sensitive recording materials electroluminescence materials. CAS No. 86-73-7. Product ID: 9H-fluorene. Molecular formula: 166.22g/mol. Mole weight: C13H10. C1C2=CC=CC=C2C3=CC=CC=C31. InChI=1S/C13H10/c1-3-7-12-10 (5-1)9-11-6-2-4-8-13 (11)12/h1-8H, 9H2. NIHNNTQXNPWCJQ-UHFFFAOYSA-N. | |
| Fluorene Zone Refined (number of passes:70) | Fluorene is a white leaflets. Sublimes easily under a vacuum. Fluorescent when impure. (NTP, 1992). Group: other material building blocks. CAS No. 86-73-7. Product ID: 9H-fluorene. Molecular formula: 166.22g/mol. Mole weight: C13H10. C1C2=CC=CC=C2C3=CC=CC=C31. InChI=1S/C13H10/c1-3-7-12-10 (5-1)9-11-6-2-4-8-13 (11)12/h1-8H, 9H2. NIHNNTQXNPWCJQ-UHFFFAOYSA-N. | |
| Fluorene, Zone Refined (number of passes:70) | Fluorene is a white leaflets. Sublimes easily under a vacuum. Fluorescent when impure. (NTP, 1992). Group: Electroluminescence materials. CAS No. 86-73-7. Product ID: 9H-fluorene. Molecular formula: 166.22g/mol. Mole weight: C13H10. C1C2=CC=CC=C2C3=CC=CC=C31. InChI=1S/C13H10/c1-3-7-12-10 (5-1)9-11-6-2-4-8-13 (11)12/h1-8H, 9H2. NIHNNTQXNPWCJQ-UHFFFAOYSA-N. | |
| Fluorescein hyaluronic acid | Fluorescein hyaluronic acid. Group: Polysaccharide. | |
| Fluorescein isothiocyanate - Dextran 500000-Conjugate | Fluorescein isothiocyanate - Dextran 500000-Conjugate. Group: Natural polymers and biopolymers. | |
| Fluorescent nanodiamond | Fluorescent nanodiamond. Group: Carbon nano materials. | |
| Fluorescent quantum dots | Fluorescent quantum dots. Group: Quantum dots. | |
| Fluorescent quantum dots, | Fluorescent quantum dots. Group: Quantum dots. | |
| Fluorescent quantum dots, fluorescence λem 525 nm,0.05 μmol/L | Fluorescent quantum dots, fluorescence λem 525 nm,0.05 μmol/L. Group: Quantum dots. | |
| Fluorescent quantum dots, fluorescence λem 565 nm,0.05 μmol/L | Fluorescent quantum dots, fluorescence λem 565 nm,0.05 μmol/L. Group: Quantum dots. | |
| Fluorescent quantum dots, fluorescence λem 578 nm,0.05 μmol/L | Fluorescent quantum dots, fluorescence λem 578 nm,0.05 μmol/L. Group: Quantum dots. | |
| Fluorescent quantum dots, fluorescence λem 585 nm,0.05 μmol/L | Fluorescent quantum dots, fluorescence λem 585 nm,0.05 μmol/L. Group: Quantum dots. | |
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