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| Product | Description | |
|---|---|---|
| Water-soluble CdTe/ZnS/CdS Quantum Dots-540 nm | Water-soluble CdTe/CdS/ZnS Quantum Dot Water-soluble CdTe/ZnS/CdS Quantum Dots. Group: Water-soluble CdTe/ZnS/CdS Quantum Dots. |  |
| Water Soluble CdTe/ZnS/CdS Quantum Dots-555 nm | Water Soluble CdTe/ZnS/CdS Quantum Dots-555 nm. Group: Water Soluble CdTe/ZnS/CdS Quantum Dots. | |
| Water-soluble CdTe/ZnS/CdS Quantum Dots-560 nm | Water-soluble CdTe/CdS/ZnS Quantum Dot Water-soluble CdTe/ZnS/CdS Quantum Dots. Group: Water-soluble CdTe/ZnS/CdS Quantum Dots. | |
| Water Soluble CdTe/ZnS/CdS Quantum Dots-575 nm | Water Soluble CdTe/ZnS/CdS Quantum Dots-575 nm. Group: Water Soluble CdTe/ZnS/CdS Quantum Dots. | |
| Water-soluble CdTe/ZnS/CdS Quantum Dots-580 nm | Water-soluble CdTe/CdS/ZnS Quantum Dot Water-soluble CdTe/ZnS/CdS Quantum Dots. Group: Water-soluble CdTe/ZnS/CdS Quantum Dots. | |
| Water Soluble CdTe/ZnS/CdS Quantum Dots-595 nm | Water Soluble CdTe/ZnS/CdS Quantum Dots-595 nm. Group: Water Soluble CdTe/ZnS/CdS Quantum Dots. | |
| Water-soluble CdTe/ZnS/CdS Quantum Dots-600 nm | Water-soluble CdTe/CdS/ZnS Quantum Dot Water-soluble CdTe/ZnS/CdS Quantum Dots. Group: Water-soluble CdTe/ZnS/CdS Quantum Dots. | |
| Water Soluble CdTe/ZnS/CdS Quantum Dots-615 nm | Water Soluble CdTe/ZnS/CdS Quantum Dots-615 nm. Group: Water Soluble CdTe/ZnS/CdS Quantum Dots. | |
| Water-soluble CdTe/ZnS/CdS Quantum Dots-620 nm | Water-soluble CdTe/CdS/ZnS Quantum Dot Water-soluble CdTe/ZnS/CdS Quantum Dots. Group: Water-soluble CdTe/ZnS/CdS Quantum Dots. | |
| Water-soluble CdTe/ZnS Quantum Dots-538 nm | Water-soluble CdTe/ZnS Quantum Dots-538 nm. Group: Water-soluble CdTe/ZnS Quantum Dots. | |
| Water-soluble CdTe/ZnS Quantum Dots-558 nm | Water-soluble CdTe/ZnS Quantum Dots-558 nm. Group: Water-soluble CdTe/ZnS Quantum Dots. | |
| Water-soluble CdTe/ZnS Quantum Dots-578 nm | Water-soluble CdTe/ZnS Quantum Dots-578 nm. Group: Water-soluble CdTe/ZnS Quantum Dots. | |
| Water-soluble CdTe/ZnS Quantum Dots-598 nm | Water-soluble CdTe/ZnS Quantum Dots-598 nm. Group: Water-soluble CdTe/ZnS Quantum Dots. | |
| Water-soluble Up-conversion Luminescent Nanoparticles-475 nm | Water-soluble Up-conversion Luminescent Nanoparticles-475 nm. Group: Water-soluble Up-conversion Luminescent Nanoparticles. | |
| Water-soluble Up-conversion Luminescent Nanoparticles-545 nm | Water-soluble Up-conversion Luminescent Nanoparticles-545 nm. Group: Water-soluble Up-conversion Luminescent Nanoparticles. | |
| Water-soluble Up-conversion Luminescent Nanoparticles-800 nm | Water-soluble Up-conversion Luminescent Nanoparticles-800 nm. Group: Water-soluble Up-conversion Luminescent Nanoparticles. | |
| Water-soluble ZnSe/ZnS Quantum Dots-410 nm | 20 nmol. Group: Water-soluble ZnSe/ZnS Quantum Dots. | |
| Water-soluble ZnSe/ZnS Quantum Dots-430 nm | 20 nmol. Group: Water-soluble ZnSe/ZnS Quantum Dots. | |
| Y5 | Non-fullerene acceptors (NFAs) are currently a major focus of research in the development of bulk-heterojunction organic solar cells (OSCs). In contrast to the widely used fullerene acceptors (FAs), the optical properties and electronic energy levels of NFAs can be designed and readily tuned. NFA-based OSCs can also achieve greater thermal stability and photochemical stability, as well as longer device lifetimes, than their FA-based counterparts. Recent developments have led to a rapid increase in power conversion efficiencies for NFA OSCs, with values now exceeding 15% in a single junction cell, and >17% for a tandem cell, demonstrating the viability of using NFAs to replace FAs in next-generation high-performance OSCs. Uses: Y5 is a . OPV devices made from Y5 can reach high performances in single-junction devices. Y5 is versatile and can be employed in both conventional and inverted OPV device architectures and has reported PCE from 10.5 to 14.1% when paired with five different donor polymers. Group: n-Type Small Molecules. Alternative Names: (2, 2'-((2Z, 2'Z)-((12, 13-bis(2-ethylhexyl)-3, 9-diundecyl-12, 13-dihydro[1, 2, 5]thiadiazolo[3, 4e]thieno[2'', 3'':4', 5'] thieno[2',3':4,5]pyrrolo[3,2-g] thieno[2',3':4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(3-oxo-2,3-dihydro1H-indene-2,1-diylidene))dimalononitrile). CAS No. 2304444-48-0. Molecular Weight: 1379.97. | |
| Y6 | Non-fullerene acceptors (NFAs) are currently a major focus of research in the development of bulk-heterojunction organic solar cells (OSCs). In contrast to the widely used fullerene acceptors (FAs), the optical properties and electronic energy levels of NFAs can be designed and readily tuned. NFA-based OSCs can also achieve greater thermal stability and photochemical stability, as well as longer device lifetimes, than their FA-based counterparts.Recent developments have led to a rapid increase in power conversion efficiencies for NFA OSCs, with values now exceeding 15% in a single junction cell, and >17% for a tandem cell, demonstrating the viability of using NFAs to replace FAs in next-generation high-performance OSCs. Uses: Y6 is a non-fullerene acceptor (NFA) that uses an electron-deficient molecular core to obtain a low bandgap with improved electron . OPV devices made from Y6 can reach exceptionally high performances in single-junction devices, with a maximum PCE reported of 15.7% (14.9% certified by Enli Tech Laboratory) when paired with PM6. Y6 is versatile and can be employed in both conventional and inverted OPV device architectures and can maintain a high PCE with varying active layer thicknesses (13.6% in thick 300 nm layers). Group: n-Type Small Molecules. Alternative Names: BTP-4F,Non fullerene acceptor Y6,PCE 157. CAS No. 2304444-49-1. Molecular Weight: 1451.93. | |
| Y7 | Synonym: 2,2'-((2Z,2'Z)-((12,13-bis(2-ethylhexyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2",3":4',5']-thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(5,6-dichloro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile. Uses: BTP-4Cl is a high performance, low bandgap, non-fullerene accpetor (NFA). It is the chlorinated derivative of the fused benzothiadiazole-based NFA, Y6. It offer high power conversion efficiency (PCE) when pairing with p-type polymer PM6. A 9 mm2 single junction device of this blend provided a PCE of 16.5% at thickness of ~ 100nm, and provided a PCE of >13% at a thickness of ~300 nm (for the active layer). An impressive PCE of >15% was reached for this blend with a 1 cm2 active layer. In general, Y7 showed improved performances over Y6, mainly due to its highest photoluminescence, lower non-radiative energy loss, and a higher Voc of 0.867 V vs 0.834 V for Y6. Group: n-Type Small Molecules. Alternative Names: BTP-4Cl. Molecular Weight: 1517.75. | |
| Yttrium Oxide Powder | DryPowder; OtherSolid; PelletsLargeCrystals. Group: Automotive. CAS No. 1314-36-9. IUPAC Name: oxygen(2-);yttrium(3+). Molecular Weight: 225.81g/mol. Molecular Formula: Y2O3;O3Y2. SMILES: [O-2].[O-2].[O-2].[Y+3].[Y+3]. | |
| Yttrium sputtering target | Yttrium sputtering target. Uses: Solid Oxide Fuel cells operating at temperatures below 800 C (also known as intermediate temperature solid oxide fuel cell, IT-SOFC) are currently the topic of much research and development owing to the high degradation rates and materials costs incurred for SOFC operating at temperatures above 900 C. Thin films of electrode and electrolyte layers is one of the ways to achieve high performances in IT-SOFC.Yttrium sputtering target can be used for physical vapor deposition of thin films of yttria stabilized zirconia layers for IT-SOFC. Yttrium containing thin films also find applications as thermal barrier and protective coatings, example in thermoelectric devices. Group: Sputtering Targets. Alternative Names: Yttrium. CAS No. 7440-65-5. Molecular Weight: 88.91. Molecular Formula: Y. SMILES: [Y]. | |
| (Z)-2,2'-(Fumaroylbis(oxy))bis(3,5-dibromobenzoic acid) | (Z)-2,2'-(Fumaroylbis(oxy))bis(3,5-dibromobenzoic acid). Group: 2d-Carboxylic MOFs linkers. Alternative Names: Bis(3,5-dibromosalicyl)fumarate; 3,5-dibromo-2-[(E)-4-(2,4-dibromo-6-carboxyphenoxy)-4-oxobut-2-enoyl]oxybenzoic acid. CAS No. 161143-68-6. Molecular Weight: 671.87. Molecular Formula: C18H8Br4O8. Purity: 98%. | |
| ZIF-62 | ZIF-62. Group: ZIF-MOFs; Zn-MOFs. Alternative Names: Zn-ZIF-62; [μ-(1H-Benzimidazolato-κN1:κN3)]bis[μ-(1H-imidazolato-κN1:κN3)]pentakis(1H-imidazolato-κN1)tetrazinc. CAS No. 1446434-44-1. | |
| Zinc Acetylacetonate | Zinc Acetylacetonate. Group: Oil & Gas. CAS No. 14024-63-6. IUPAC Name: zinc;4-oxopent-2-en-2-olate. Molecular Weight: 263.6g/mol. Molecular Formula: C10H14O4Zn. SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Zn+2]. | |
| Zinc Dihydrogen Phosphate | Zinc Dihydrogen Phosphate. Group: Water Treatment. CAS No. 13598-37-3. IUPAC Name: zinc;dihydrogen phosphate. Molecular Weight: 259.4g/mol. Molecular Formula: H4O8P2Zn. SMILES: OP(=O)(O)[O-].OP(=O)(O)[O-].[Zn+2]. | |
| Zinc Nitrate Tetrahydrate | Zinc Nitrate Tetrahydrate. Group: Oil & Gas. CAS No. 19154-63-3. IUPAC Name: zinc;dinitrate;tetrahydrate. Molecular Weight: 261.5g/mol. Molecular Formula: H8N2O10Zn. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.[Zn+2]. | |
| Zinc Phosphate Hydrate | Zinc Phosphate Hydrate. Group: Water Treatment. CAS No. 34807-26-6. IUPAC Name: trizinc;diphosphate;hydrate. Molecular Weight: 404.1g/mol. Molecular Formula: H2O9P2Zn3. SMILES: O.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Zn+2].[Zn+2].[Zn+2]. | |
| Zinc Phosphate Tetrahydrate | Zinc Phosphate Tetrahydrate. Group: Water Treatment. CAS No. 7543-51-3. IUPAC Name: trizinc;diphosphate;tetrahydrate. Molecular Weight: 458.1g/mol. Molecular Formula: H8O12P2Zn3. SMILES: O.O.O.O.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Zn+2].[Zn+2].[Zn+2]. | |
| Zinc Sulfate Hydrate | Zinc Sulfate Hydrate. Group: Water Treatment. Alternative Names: Zinc sulfate hydrate. CAS No. 16788-42-4. IUPAC Name: zinc;sulfate;hydrate. Molecular Weight: 179.5g/mol. Molecular Formula: H2O5SZn. SMILES: O.[O-]S(=O)(=O)[O-].[Zn+2]. Purity: 96%. | |
| Zirconium(IV) Oxide, Yttria Stabilized | Zirconium(IV) Oxide, Yttria Stabilized. Uses: Zirconium(IV) Oxide, Yttria Stabilized is generally immediately available in most volumes. High purity, submicron and nanopowder forms may be considered. Group: Fuel Cells. CAS No. 308076-80-4. IUPAC Name: dioxozirconium; oxo(oxoyttriooxy)yttrium. Molecular Weight: 349.03g/mol. Molecular Formula: ZrO2 / Y2O3. SMILES: O=[Y]O[Y]=O.O=[Zr]=O. | |
| Zirconium Oxychloride Solution | Zirconium oxychloride appears as white or yellow silky odorless crystals.;Liquid; PelletsLargeCrystals. Group: Battery Manufacturing. CAS No. 7699-43-6. IUPAC Name: oxozirconium;dihydrochloride. Molecular Weight: 180.14g/mol. Molecular Formula: ZrOCl2;Cl2H2OZr. SMILES: O=[Zr].Cl.Cl. | |
| Zirconium Phosphide | Zirconium Phosphide. Group: Oil & Gas. Alternative Names: Zirconiumphosphide99.5%;Einecs 234-866-8;Zirconium phosphide (zrp). CAS No. 12037-72-8. IUPAC Name: phosphanylidynezirconium. Molecular Weight: 122.2g/mol. Molecular Formula: ZrP2;PZr. SMILES: P#[Zr]. | |
| ZnCdSeS alloyed Quantum Dots-470 nm | ZnCdSeS alloyed Quantum Dots low-Cadmium, hydrophobic. Group: ZnCdSeS alloyed Quantum Dots. | |
| ZnCdSeS alloyed Quantum Dots-480 nm | ZnCdSeS alloyed Quantum Dots, low-Cadmium, hydrophobic. Group: ZnCdSeS alloyed Quantum Dots. | |
| ZnCdSeS alloyed Quantum Dots-490 nm | ZnCdSeS alloyed Quantum Dots, low-Cadmium, hydrophobic. Group: ZnCdSeS alloyed Quantum Dots. | |
| ZnCdSeS alloyed Quantum Dots-500 nm | ZnCdSeS alloyed Quantum Dots, low-Cadmium, hydrophobic. Group: ZnCdSeS alloyed Quantum Dots. | |
| ZnCdSeS alloyed Quantum Dots-510 nm | ZnCdSeS alloyed Quantum Dots, low-Cadmium, hydrophobic. Group: ZnCdSeS alloyed Quantum Dots. | |
| ZnCdSeS alloyed Quantum Dots-520 nm | ZnCdSeS alloyed Quantum Dots, low-Cadmium, hydrophobic. Group: ZnCdSeS alloyed Quantum Dots. | |
| ZnCdSeS alloyed Quantum Dots-530 nm | ZnCdSeS alloyed Quantum Dots, low-Cadmium, hydrophobic. Group: ZnCdSeS alloyed Quantum Dots. | |
| ZnCdSeS alloyed Quantum Dots-540 nm | ZnCdSeS alloyed Quantum Dots, low-Cadmium, hydrophobic. Group: ZnCdSeS alloyed Quantum Dots. | |
| ZnCdSeS alloyed Quantum Dots-550 nm | ZnCdSeS alloyed Quantum Dots, low-Cadmium, hydrophobic. Group: ZnCdSeS alloyed Quantum Dots. | |
| ZnCdSeS alloyed Quantum Dots-560 nm | ZnCdSeS alloyed Quantum Dots, low-Cadmium, hydrophobic. Group: ZnCdSeS alloyed Quantum Dots. | |
| ZnCdSeS alloyed Quantum Dots-570 nm | ZnCdSeS alloyed Quantum Dots, low-Cadmium, hydrophobic. Group: ZnCdSeS alloyed Quantum Dots. | |
| ZnCdSeS alloyed Quantum Dots-580 nm | ZnCdSeS alloyed Quantum Dots, low-Cadmium, hydrophobic. Group: ZnCdSeS alloyed Quantum Dots. | |
| ZnCdSeS alloyed Quantum Dots-590 nm | ZnCdSeS alloyed Quantum Dots, low-Cadmium, hydrophobic. Group: ZnCdSeS alloyed Quantum Dots. | |
| ZnCdSeS alloyed Quantum Dots-600 nm | ZnCdSeS alloyed Quantum Dots, low-Cadmium, hydrophobic. Group: ZnCdSeS alloyed Quantum Dots. | |
| ZnCdSeS alloyed Quantum Dots-610 nm | ZnCdSeS alloyed Quantum Dots, low-Cadmium, hydrophobic. Group: ZnCdSeS alloyed Quantum Dots. | |
| ZnCdSeS alloyed Quantum Dots 620 nm | ZnCdSeS alloyed Quantum Dots, low-Cadmium, hydrophobic. Group: ZnCdSeS alloyed Quantum Dots. | |
| ZnCdSeS alloyed Quantum Dots-630 nm | ZnCdSeS alloyed Quantum Dots, low-Cadmium, hydrophobic. Group: ZnCdSeS alloyed Quantum Dots. | |
| ZnCdSe/ZnS (core/shell) Quantum Dots Powder-440 nm | ZnCdSe/ZnS (core/shell)Quantum Dots, Powder, hydrophobic Highly Luminescent semiconductor nanocrystals coated with hydrophobic organic molecules. Readily Soluble in Hexane, heptane, Toluene, chloroform, tetrahydrofuran, pyridine. Not Soluble in Water, alcohols, ethers. Group: ZnCdSeS alloyed Quantum Dots. | |
| ZnCdSe/ZnS (core/shell) Quantum Dots Powder-480 nm | ZnCdSe/ZnS (core/shell)Quantum Dots, Powder, hydrophobic Highly Luminescent semiconductor nanocrystals coated with hydrophobic organic molecules. Readily Soluble in Hexane, heptane, Toluene, chloroform, tetrahydrofuran, pyridine. Not Soluble in Water, alcohols, ethers. Group: ZnCdSeS alloyed Quantum Dots. | |
| ZnCdS/ZnS Quantum Dots-410 nm | Water Dispersible ZnCdS/ZnS Quantum Dots. Group: Water Dispersible ZnCdS/ZnS Quantum Dots. | |
| ZnCdS/ZnS Quantum Dots-430 nm | Water Dispersible ZnCdS/ZnS Quantum Dots. Group: Water Dispersible ZnCdS/ZnS Quantum Dots. | |
| ZnCdS/ZnS Quantum Dots-450 nm | Water Dispersible ZnCdS/ZnS Quantum Dots. Group: Water Dispersible ZnCdS/ZnS Quantum Dots. | |
| ZnCdS/ZnS Quantum Dots-470 nm | Water Dispersible ZnCdS/ZnS Quantum Dots. Group: Water Dispersible ZnCdS/ZnS Quantum Dots. | |
| ZnCdS/ZnS Quantum Dots-PEG-410 nm | ZnCdS/ZnS Quantum Dots-PEG-410 nm. Group: ZnCdS/ZnS Quantum Dots. | |
| ZnCdS/ZnS Quantum Dots-PEG-430 nm | ZnCdS/ZnS Quantum Dots-PEG-430 nm. Group: ZnCdS/ZnS Quantum Dots. | |
| ZnCdS/ZnS Quantum Dots-PEG-450 nm | ZnCdS/ZnS Quantum Dots-PEG-450 nm. Group: ZnCdS/ZnS Quantum Dots. | |
| ZnCdS/ZnS Quantum Dots-PEG-470 nm | ZnCdS/ZnS Quantum Dots-PEG-470 nm. Group: ZnCdS/ZnS Quantum Dots. | |
| Zn-Cu-In-S/ZnS Quantum Dots-530 nm | Non-toxic Luminescent Zn-Cu-In-S / ZnS (core / shell) Quantum Dots coated with hydrophobic organic ligands. Readily Soluble in Toluene, chloroform and similar sol- vents. Not Soluble in Water, alcohols, ethers. Emission peak width (FWHM) ca. 100 nm. Large Stokes shift (ca. 120 nm). Particle size: 4-5 nm. Supplied as a readily Soluble Powder. Group: Zn-Cu-In-S/ZnS Quantum Dots. | |
| Zn-Cu-In-S/ZnS Quantum Dots-560 nm | Non-toxic Luminescent Zn-Cu-In-S / ZnS (core / shell) Quantum Dots coated with hydrophobic organic ligands. Readily Soluble in Toluene, chloroform and similar sol- vents. Not Soluble in Water, alcohols, ethers. Emission peak width (FWHM) ca. 100 nm. Large Stokes shift (ca. 120 nm). Particle size: 4-5 nm. Supplied as a readily Soluble Powder. Group: Zn-Cu-In-S/ZnS Quantum Dots. | |
| Zn-Cu-In-S/ZnS Quantum Dots-590 nm | Non-toxic Luminescent Zn-Cu-In-S / ZnS (core / shell) Quantum Dots coated with hydrophobic organic ligands. Readily Soluble in Toluene, chloroform and similar sol- vents. Not Soluble in Water, alcohols, ethers. Emission peak width (FWHM) ca. 100 nm. Large Stokes shift (ca. 120 nm). Particle size: 4-5 nm. Supplied as a readily Soluble Powder. Group: Zn-Cu-In-S/ZnS Quantum Dots. | |
| Zn-Cu-In-S/ZnS Quantum Dots-610 nm | Non-toxic Luminescent Zn-Cu-In-S / ZnS (core / shell) Quantum Dots coated with hydrophobic organic ligands. Readily Soluble in Toluene, chloroform and similar sol- vents. Not Soluble in Water, alcohols, ethers. Emission peak width (FWHM) ca. 100 nm. Large Stokes shift (ca. 120 nm). Particle size: 4-5 nm. Supplied as a readily Soluble Powder. Group: Zn-Cu-In-S/ZnS Quantum Dots. | |
| Zn-Cu-In-S/ZnS Quantum Dots-650 nm | Non-toxic Luminescent Zn-Cu-In-S / ZnS (core / shell) Quantum Dots coated with hydrophobic organic ligands. Readily Soluble in Toluene, chloroform and similar sol- vents. Not Soluble in Water, alcohols, ethers. Emission peak width (FWHM) ca. 100 nm. Large Stokes shift (ca. 120 nm). Particle size: 4-5 nm. Supplied as a readily Soluble Powder. Group: Zn-Cu-In-S/ZnS Quantum Dots. | |
| Zn-Cu-In-S/ZnS Quantum Dots-700 nm | Non-toxic Luminescent Zn-Cu-In-S / ZnS (core / shell) Quantum Dots coated with hydrophobic organic ligands. Readily Soluble in Toluene, chloroform and similar sol- vents. Not Soluble in Water, alcohols, ethers. Emission peak width (FWHM) ca. 100 nm. Large Stokes shift (ca. 120 nm). Particle size: 4-5 nm. Supplied as a readily Soluble Powder. Group: Zn-Cu-In-S/ZnS Quantum Dots. | |
| ZnSe/ZnS Quantum Dots-400 nm | Oil Dispersible ZnSe/ZnS Quantum Dots. Group: Oil Dispersible ZnSe/ZnS Quantum Dots. | |
| ZnSe/ZnS Quantum Dots-420 nm | Oil Dispersible ZnSe/ZnS Quantum Dots. Group: Oil Dispersible ZnSe/ZnS Quantum Dots. | |
| ZnSe/ZnS Quantum Dots-440 nm | Oil Dispersible ZnSe/ZnS Quantum Dots. Group: Oil Dispersible ZnSe/ZnS Quantum Dots. | |
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