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| Product | Description | |
|---|---|---|
| 1,3-Diaminopropane DihydroBromide | 1,3-Diaminopropane DihydroBromide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: 1,3-Propanediamine DihydroBromide; Trimethylenediamine DihydroBromide. CAS No. 18773-03-0. Product ID: propane-1,3-diamine; dihydrobromide. Molecular formula: 235.95 g/mol. Mole weight: C3H10N2 2HBr. C(CN)CN.Br.Br. InChI=1S/C3H10N2.BrH/c4-2-1-3-5; /h1-5H2; 1H. FIEMKOYIAKJSJT-UHFFFAOYSA-N. >98.0%(T)(N). |  |
| 1,3-Diaminopropane DihydroChloride (Low water content) | 1,3-Diaminopropane DihydroChloride (Low water content). Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Trimethylenediamine DihydroChloride (Low water content); 1,3-Propanediamine DihydroChloride (Low water content). CAS No. 10517-44-9. Product ID: propane-1,3-diamine; dihydrochloride. Molecular formula: 147.04 g/mol. Mole weight: C3H12Cl2N2. C(CN)CN.Cl.Cl. InChI=1S/C3H10N2.2ClH/c4-2-1-3-5; ; /h1-5H2; 2*1H. HYOCSVGEQMCOGE-UHFFFAOYSA-N. >98.0%(T)(N). | |
| 1,3-Diaminopropane DihydroIodide | 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: Electronic materials perovskite solar cell (psc) materials. Alternative Names: 1,3-Propanediamine DihydroIodide; Trimethylenediamine DihydroIodide. CAS No. 120675-53-8. Product ID: propane-1,3-diamine; dihydroiodide. Molecular formula: 329.95 g/mol. Mole weight: C3H10N2 2HI. C(CN)CN.I.I. 1S/C6H7N.HI/c7-6-4-2-1-3-5-6;/h1-5H, 7H2;1H. KFQARYBEAKAXIC-UHFFFAOYSA-N. >98.0%(T)(N). | |
| 1,4-Diaminobutane DihydroBromide | 1,4-Diaminobutane DihydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: 1,4-Butanediamine DihydroBromide; Tetramethylenediamine DihydroBromide; Putrescine DihydroBromide. CAS No. 18773-04-1. Product ID: butane-1,4-diamine; dihydrobromide. Molecular formula: 249.98 g/mol. Mole weight: C4H12N2 2HBr. C(CCN)CN.Br.Br. InChI=1S/C4H12N2.2BrH/c5-3-1-2-4-6; ; /h1-6H2; 2*1H. UTDOJTBJZVYMNB-UHFFFAOYSA-N. >98.0%(T). | |
| 1,4-Diaminobutane DihydroIodide | 1,4-Diaminobutane DihydroIodide. Group: Perovskite solar cell (psc) materials. Alternative Names: 1,4-Butanediamine DihydroIodide; Tetramethylenediamine DihydroIodide; Putrescine DihydroIodide. CAS No. 916849-52-0. Product ID: butane-1,4-diamine; dihydroiodide. Molecular formula: 343.98 g/mol. Mole weight: C4H12N2 2HI. C(CCN)CN.I.I. InChI=1S/C4H12N2.2HI/c5-3-1-2-4-6; ; /h1-6H2; 2*1H. XZUCBFLUEBDNSJ-UHFFFAOYSA-N. >98.0%(T). | |
| 1,4-Diazabicyclo[2.2.2]octane DihydroBromide | 1,4-Diazabicyclo[2.2.2]octane DihydroBromide. Group: Electronic materials perovskite solar cell (psc) materials. CAS No. 54581-69-0. Product ID: 1,4-diazabicyclo[2.2.2]octane; dihydrobromide. Molecular formula: 274.00 g/mol. Mole weight: C6H12N2 2HBr. C1CN2CCN1CC2.Br.Br. InChI=1S/C6H12N2. 2BrH/c1-2-8-5-3-7(1)4-6-8; ; /h1-6H2; 2*1H. GPELLQBNVCIHJJ-UHFFFAOYSA-N. >98.0%(T)(N). | |
| 1,4-Diazabicyclo[2.2.2]octane DihydroChloride | 1,4-Diazabicyclo[2.2.2]octane DihydroChloride. Group: Electronic materials perovskite solar cell (psc) materials. CAS No. 49563-87-3. Product ID: 1,4-diazabicyclo[2.2.2]octane; dihydrochloride. Molecular formula: 185.09 g/mol. Mole weight: C6H12N2 2HCl. C1CN2CCN1CC2.Cl.Cl. InChI=1S/C6H12N2. 2ClH/c1-2-8-5-3-7(1)4-6-8; ; /h1-6H2; 2*1H. FXNCMDQKBKIDGU-UHFFFAOYSA-N. >98.0%(T)(N). | |
| 1,4-Phenylenediamine DihydrIodide | 1,4-Phenylenediamine DihydrIodide. Group: Perovskite solar cell (psc) materials. Alternative Names: 1,4-Diaminobenzene DihydroIodide; 1,4-Phenylenediammonium Iodide. CAS No. 116469-02-4. Product ID: benzene-1,4-diamine; dihydroiodide. Molecular formula: 363.97 g/mol. Mole weight: C6H8N2 2HI. C1=CC(=CC=C1N)N.I.I. InChI=1S/C6H8N2. 2HI/c7-5-1-2-6(8)4-3-5; ; /h1-4H, 7-8H2; 2*1H. RYYSZNVPBLKLRS-UHFFFAOYSA-N. >98.0%(T). | |
| 2,4,4-Trimethylpentan-2-amine HydroBromide | 2,4,4-Trimethylpentan-2-amine HydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: 1,1,3,3-Tetramethylbutylamine HydroBromide; tert-Octylamine HydroBromide; tert-Octylammonium Bromide. CAS No. 1093859-61-0. Product ID: 2,4,4-trimethylpentan-2-amine; hydrobromide. Molecular formula: 210.16 g/mol. Mole weight: C8H19N HBr. CC(C)(C)CC(C)(C)N.Br. InChI=1S/C8H19N.BrH/c1-7(2, 3)6-8(4, 5)9;/h6, 9H2, 1-5H3;1H. GDLPVSVSDKCFKN-UHFFFAOYSA-N. >97.0%(T). | |
| 2,4,4-Trimethylpentan-2-amine HydroChloride | 2,4,4-Trimethylpentan-2-amine HydroChloride. Group: Perovskite solar cell (psc) materials. Alternative Names: 1,1,3,3-Tetramethylbutylamine HydroChloride; tert-Octylamine HydroChloride; tert-Octylammonium Chloride. CAS No. 58618-91-0. Product ID: 2,4,4-trimethylpentan-2-amine; hydrochloride. Molecular formula: 165.71 g/mol. Mole weight: C8H19N HCl. CC(C)(C)CC(C)(C)N.Cl. InChI=1S/C8H19N.ClH/c1-7(2, 3)6-8(4, 5)9;/h6, 9H2, 1-5H3;1H. KKGHCTJMWJATGK-UHFFFAOYSA-N. >98.0%(T). | |
| 2,4,4-Trimethylpentan-2-amine HydroIodide | 2,4,4-Trimethylpentan-2-amine HydroIodide. Group: Perovskite solar cell (psc) materials. Alternative Names: 1,1,3,3-Tetramethylbutylamine HydroIodide; tert-Octylamine HydroIodide; tert-Octylammonium Iodide. Molecular formula: 257.16 g/mol. Mole weight: C8H19N HI. >97.0%(T). | |
| 2-(4-Fluorophenyl)ethylamine HydroBromide | 2-(4-Fluorophenyl)ethylamine HydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: 4-Fluorophenethylamine HydroBromide; 2-(4-Fluorophenyl)ethylammonium Bromide; 2-(4-Fluorophenyl)ethanamine HydroBromide. CAS No. 1807536-06-6. Product ID: 2-(4-fluorophenyl)ethanamine; hydrobromide. Molecular formula: 220.09 g/mol. Mole weight: C8H10FN HBr. C1=CC(=CC=C1CCN)F.Br. InChI=1S/C8H10FN. BrH/c9-8-3-1-7(2-4-8)5-6-10; /h1-4H, 5-6, 10H2; 1H. ORNUPOUGVYVYHV-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2-(4-Fluorophenyl)ethylamine HydroIodide | 2-(4-Fluorophenyl)ethylamine HydroIodide. Group: Perovskite solar cell (psc) materials. Alternative Names: 1-Amino-2-(4-fluorophenyl)ethane HydroIodide; 4-Fluorophenethylamine HydroIodide; 2-(4-Fluorophenyl)ethylammonium Iodide. CAS No. 1413269-55-2. Product ID: 2-(4-fluorophenyl)ethanamine; hydroiodide. Molecular formula: 267.09 g/mol. Mole weight: C8H10FN HI. C1=CC(=CC=C1CCN)F.I. InChI=1S/C8H10FN. HI/c9-8-3-1-7(2-4-8)5-6-10; /h1-4H, 5-6, 10H2; 1H. NOHLSFNWSBZSBW-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 2-(4-Methoxyphenyl)ethylamine HydroBromide | 2-(4-Methoxyphenyl)ethylamine HydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: 2-(4-Methoxyphenyl)ethylammonium Bromide; 4-Methoxyphenethylamine HydroBromide; 4-Methoxyphenethylammonium Bromide; 4-(2-Aminoethyl)anisole HydroBromide. Molecular formula: 232.12 g/mol. Mole weight: C9H13NO HBr. >98.0%(HPLC). | |
| 2-(4-Methoxyphenyl)ethylamine HydroIodide | 2-(4-Methoxyphenyl)ethylamine HydroIodide. Group: Perovskite solar cell (psc) materials. Alternative Names: 2-(4-Methoxyphenyl)ethylammonium Iodide; 4-Methoxyphenethylamine HydroIodide; 4-Methoxyphenethylammonium Iodide; 4-(2-Aminoethyl)anisole HydroIodide. Molecular formula: 279.12 g/mol. Mole weight: C9H13NO HI. >98.0%(HPLC). | |
| 2,7-Bis[N-(1-naphthyl)anilino]-9,9-dimethylfluorene | 2,7-Bis[N-(1-naphthyl)anilino]-9,9-dimethylfluorene. Group: Electronic materials organic light-emitting diode (oled) materials perovskite solar cell (psc) materials. Alternative Names: 9,9-Dimethyl-N,N'-di(1-naphthyl)-N,N'-diphenyl-9H-fluorene-2,7-diamine DMFL-NPB. CAS No. 222319-05-3. Product ID: 9,9-dimethyl-2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenylfluorene-2,7-diamine. Molecular formula: 628.82. Mole weight: C47H36N2. CC1 (C2=C (C=CC (=C2) N (C3=CC=CC=C3) C4=CC=CC5=CC=CC=C54) C6=C1C=C (C=C6) N (C7=CC=CC=C7) C8=CC=CC9=CC=CC=C98) C. InChI=1S/C47H36N2/c1-47 (2) 43-31-37 (48 (35-19-5-3-6-20-35) 45-25-13-17-33-15-9-11-23-39 (33) 45) 27-29-41 (43) 42-30-28-38 (32-44 (42) 47) 49 (36-21-7-4-8-22-36) 46-26-14-18-34-16-10-12-24-40 (34) 46/h3-32H, 1-2H3. KJEQVQJWXVHKGT-UHFFFAOYSA-N. >98.0%HPLC. | |
| 2-Fluoroethylamine HydroChloride | 2-Fluoroethylamine HydroChloride. Group: Perovskite solar cell (psc) materials. Alternative Names: 2-Aminoethyl Fluoride HydroChloride; 2-Fluoroethylammonium HydroChloride. CAS No. 460-08-2. Product ID: 2-fluoroethanamine; hydrochloride. Molecular formula: 99.53 g/mol. Mole weight: C2H6FN HCl. C(CF)N.Cl. InChI=1S/C2H6FN.ClH/c3-1-2-4;/h1-2, 4H2;1H. YRRZGBOZBIVMJT-UHFFFAOYSA-N. >97.0%(T). | |
| 2-Phenylethylamine HydroBromide | 2-Phenylethylamine HydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: Phenethylamine HydroBromide; 2-Phenylethylammonium Bromide; PEABr. CAS No. 53916-94-2. Product ID: 2-phenylethanamine; hydrobromide. Molecular formula: 202.10 g/mol. Mole weight: C8H11N HBr. C1=CC=C(C=C1)CCN.Br. InChI=1S/C8H11N. BrH/c9-7-6-8-4-2-1-3-5-8; /h1-5H, 6-7, 9H2; 1H. IRAGENYJMTVCCV-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 2-Phenylethylamine HydroIodide | 2-Phenylethylamine HydroIodide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Phenethylamine HydroIodide; 2-Phenylethylammonium Iodide; Phenethylammonium Iodide; PEAI. CAS No. 151059-43-7. Product ID: 2-phenylethanamine; hydroiodide. Molecular formula: 249.10 g/mol. Mole weight: C8H11N HI. C1=CC=C(C=C1)CCN.I. InChI=1S/C8H11N. HI/c9-7-6-8-4-2-1-3-5-8; /h1-5H, 6-7, 9H2; 1H. UPHCENSIMPJEIS-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-hexyldecyl)-2,5-dihydro-pyrrolo[3,4-c]pyrrole-1,4-dione | 3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-hexyldecyl)-2,5-dihydro-pyrrolo[3,4-c]pyrrole-1,4-dione (DDP-Br2) belongs to the series of diketopyrrolopyrrole (DPP) based materials which show hole or ambipolar transport behavior with mobilities of charge carriers in the range of 0.1-1 cm2V-1 s-1. It has an electron deficient core that forms a low LUMO energy level which facilitates better air-stability for n-type organic semiconductors. Uses: Ddp-br2 can be used in the fabrication of a variety of opto-electronic devices such as organic field effect transistors (ofets), perovskite based solar cells, non-fullerene organic solar cells. novel acceptors utilized in low band gap polymer cells and showed optical bandgaps ranging from 1.81 to 1.94 ev and intense absorption bands that cover a wide range from 300 to 700 nm. Group: Synthetic tools and reagents. Alternative Names: Pyrrolo[3,4-c]pyrrole-1,4-dione,3,6-bis(5-bromo-2-thienyl)-2-5-bis(2-hexyldecyl)-2,5-dihydro-. CAS No. 1000623-98-2. Pack Sizes: Packaging 500 mg in glass insert. Product ID: 1,4-bis(5-bromothiophen-2-yl)-2,5-bis(2-hexyldecyl)pyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 907.00. Mole weight: C46H70Br2N2O2S2. O=C1N (CC (CCCCCC)CCCCCCCC)C (C2=CC=C (Br)S2)=C3C1=C (C4=CC=C (Br)S4)N (CC (CCCCCC)CCCCCCCC)C3=O. 1S / C46H70Br2N2O2S2 / c1-5-9-13-17-19-23-27-35 (25-21-15-11-7-3) 33-49-43 (37-29- | |
| (3-Aminopropyl)trimethoxysilane | 97%. Uses: Aptms can be multilayered on siox substrates by a layer by layer self assembly. aptms has also been used as a silane coupling agent on silver nanoparticles.aptms is used for the synthesis of gold nano-bipyramids which can be used as substrates for c-reactive protein (crp) antibodies that were detected by localized surface plasmon resonance(lspr). mesoporous silica matrix can be incorporated with aptms for the removal of chromium (cr) from waste water. it can also be used to silanize magnetic iron oxide nanoparticles(mionps) for the separation of cross-linked enzyme aggregations (cleas) from the reaction medium. it may be coated on tio2 to improve the power conversion efficiency (pce) as a critical parameter to assess the overall performance of heterojunction perovskite solar cells (pscs). Group: Saltself-assembly materials. Alternative Names: 3-(Trimethoxysilyl)propylamine. CAS No. 13822-56-5. Pack Sizes: 5 mL/100 mL/500 mL. Product ID: 3-trimethoxysilylpropan-1-amine. Molecular formula: 179.29 g/mol. Mole weight: C6H17NO3Si. CO[Si](CCCN)(OC)OC. InChI=1S/C6H17NO3Si/c1-8-11(9-2, 10-3)6-4-5-7/h4-7H2, 1-3H3. SJECZPVISLOESU-UHFFFAOYSA-N. 0.97. | |
| 4-(1',5'-Dihydro-1'-methyl-2'H-[5,6]fullereno-C60-Ih-[1,9-c]pyrrol-2'-yl)benzoic acid | 4-(1',5'-Dihydro-1'-methyl-2'H-[5,6]fullereno-C60-Ih-[1,9-c]pyrrol-2'-yl)benzoic acid (C60-SAM) is a fullerene based self-assembled monolayer that can be used to functionalize the oxide surface for the formation electron selective layer (ECL). It can act as a good electron donor with a high electron affinity. It enhances the overall efficiency of perovskite solar cells (PSCs) by reducing the hysteresis. Uses: Fullerene-based self-assembled monolayers for use in organic electronic devices such as inverted polymer solar cells and perovskite-polymer hybrid solar cells. Group: Carbon nano materials organic solar cell (opv) materials. Alternative Names: C60-SAM. CAS No. 631918-72-4. Pack Sizes: 100 mg. Molecular formula: 897.84 g/mol. Mole weight: C70H11NO2. CN1CC23C4=C5C6=C7C4=C8C9=C4C% 10=C% 11C% 12=C% 13C% 10=C% 10C9=C7C7=C% 10C9=C% 10C% 14=C% 15C% 16=C% 17C (=C% 12C% 12=C% 17C% 17=C% 18C% 16=C% 16C% 15=C% 15C% 10=C7C6=C% 15C6=C% 16C7=C% 18C% 10=C (C2 (C1C1=CC=C (C=C1) C (=O) O) C7=C65) C1=C2C (=C4C8=C31) C% 11=C% 12C2=C% 17% 10) C% 14=C% 139. InChI= 1S / C70H11NO2 / c1-71-6-69-63-56-49-37-29-20-11-9-10- 12-15 (11) 24-31 (29) 39-40-32 (24) 30-21 (12) 23-19-14 (10) 17-16-13 (9) 18-22 (20) 35 (37) 43-41-27 (18) 25 (16) 33-34-26 (17) 28 (19) 42-44-36 (23) 38 (30) 50-52 (40) 61 (60 (63) 51 (39) 49) 65-58 (50) 55 (44) 59-48 (42) 46 (34) 53-45 (33) 47 (41) 57 ( | |
| 4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline] | 4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline]. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: H101. CAS No. 1622008-73-4. Product ID: 4-[5-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl]-N,N-bis(4-methoxyphenyl)aniline. Molecular formula: 748.89. Mole weight: C46H40N2O6S. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)C3=C4C (=C (S3)C5=CC=C (C=C5)N (C6=CC=C (C=C6)OC)C7=CC=C (C=C7)OC)OCCO4)C8=CC=C (C=C8)OC. InChI=1S / C46H40N2O6S / c1-49-39-21-13-35 (14-22-39) 47 (36-15-23-40 (50-2) 24-16-36) 33-9-5-31 (6-10-33) 45-43-44 (54-30-29-53-43) 46 (55-45) 32-7-11-34 (12-8-32) 48 (37-17-25-41 (51-3) 26-18-37) 38-19-27-42 (52-4) 28-20-38 / h5-28H, 29-30H2, 1-4H3. JOJPNOVYPGLCMM-UHFFFAOYSA-N. >98.0%N. | |
| 4-Aminobutyric Acid Hydroiodide | 4-Aminobutyric Acid Hydroiodide. Group: Perovskite solar cell (psc) materials. Alternative Names: GABA·HI. CAS No. 2096495-60-0. Molecular formula: 231.03. Mole weight: C4H9NO2 HI. >98.0%TN. | |
| 4-Fluorobenzylamine Hydrobromide | 4-Fluorobenzylamine Hydrobromide. Group: Perovskite solar cell (psc) materials. | |
| 4-Fluorobenzylamine HydroChloride | 4-Fluorobenzylamine HydroChloride. Group: Perovskite solar cell (psc) materials. Alternative Names: 4-Fluorobenzylammonium Chloride. CAS No. 659-41-6. Product ID: (4-fluorophenyl)methanamine hydrochloride. Molecular formula: 161.60 g/mol. Mole weight: C7H8FN HCl. C1=CC(=CC=C1CN)F.Cl. InChI=1S/C7H8FN. ClH/c8-7-3-1-6(5-9)2-4-7; /h1-4H, 5, 9H2; 1H. TXMNQIDABVFSRY-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 4-Fluorobenzylamine HydroIodide | 4-Fluorobenzylamine HydroIodide. Group: Perovskite solar cell (psc) materials. Alternative Names: 4-Fluorobenzylammonium Iodide. CAS No. 2097121-30-5. Molecular formula: 253.06 g/mol. Mole weight: C7H8FN HI. >98.0%(HPLC). | |
| 4-Fluorophenethylamine hydrochloride | 4-Fluorophenethylamine hydrochloride. Group: Perovskite solar cell (psc) materials. CAS No. 459-19-8. Product ID: 2-(4-fluorophenyl)ethanamine; hydrochloride. Molecular formula: 175.63g/mol. Mole weight: C8H11ClFN. C1=CC(=CC=C1CCN)F.Cl. InChI=1S/C8H10FN. ClH/c9-8-3-1-7(2-4-8)5-6-10; /h1-4H, 5-6, 10H2; 1H. LDSVEOCTJMJEQM-UHFFFAOYSA-N. | |
| 4-tert-butyl-benzylammonium Iodide | 4-tert-butyl-benzylammonium Iodide is an interface passivator for perovskite solar cells that can significantly accelerate the charge extraction from the perovskite materials into the hole-transporters and reduce device hysteresis as well as improve the device performance and stability. Group: Iodide. CAS No. 2366873-27-8. Mole weight: 291.18 g/mol. Purity: Product specification DN-P21-3N: 4-tert-butyl-benzylammonium Iodide 99.9% Product specification DN-P21-4N: 4-tert-butyl-benzylammonium Iodide 99.99%. Catalog: ACM2366873278. |  |
| 4-(Trifluoromethyl)aniline HydroBromide | 4-(Trifluoromethyl)aniline HydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: 4-(Trifluoromethyl)anilinium Bromide; 4-Aminobenzotrifluoride HydroBromide; 4-(Trifluoromethyl)benzenamine HydroBromide. CAS No. 148819-81-2. Product ID: 4-(trifluoromethyl)aniline; hydrobromide. Molecular formula: 242.04 g/mol. Mole weight: C7H6F3N HBr. C1=CC(=CC=C1C(F)(F)F)N.Br. InChI=1S/C7H6F3N.BrH/c8-7(9, 10)5-1-3-6(11)4-2-5;/h1-4H, 11H2;1H. YDUCBKSFOWFMMQ-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4-(Trifluoromethyl)aniline HydroChloride | 4-(Trifluoromethyl)aniline HydroChloride. Group: Perovskite solar cell (psc) materials. Alternative Names: 4-(Trifluoromethyl)anilinium Chloride; 4-Aminobenzotrifluoride HydroChloride. CAS No. 90774-69-9. Product ID: 4-(trifluoromethyl)aniline; hydrochloride. Molecular formula: 197.59 g/mol. Mole weight: C7H6F3N HCl. C1=CC(=CC=C1C(F)(F)F)N.Cl. InChI=1S/C8H14N2O3S. C2F6NO4S2/c1-9-5-6-10 (8-9)4-2-3-7-14 (11, 12)13; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h5-6, 8H, 2-4, 7H2, 1H3; /q; -1/p+1. PXYKADKIWNXJNF-UHFFFAOYSA-O. >98.0%(T)(HPLC). | |
| 4-(Trifluoromethyl)aniline Hydroiodide | 4-(Trifluoromethyl)aniline Hydroiodide. Group: Perovskite solar cell (psc) materials. | |
| 4-(Trifluoromethyl)benzylamine HydroBromide | 4-(Trifluoromethyl)benzylamine HydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: 4-(Trifluoromethyl)benzylammonium Bromide; 4-Aminomethylbenzotrifluoride HydroBromide; [4- (Trifluoromethyl)phenyl]methanamine HydroBromide. Product ID: [4- (trifluoromethyl)phenyl]methanamine; hydrobromide. Molecular formula: 256.07 g/mol. Mole weight: C8H8F3N HBr. C1=CC(=CC=C1CN)C(F)(F)F.Br. InChI=1S/C8H8F3N.BrH/c9-8(10, 11)7-3-1-6(5-12)2-4-7;/h1-4H, 5, 12H2;1H. NKMWCZULQZETPE-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4-(Trifluoromethyl)benzylamine HydroChloride | 4-(Trifluoromethyl)benzylamine HydroChloride. Group: Perovskite solar cell (psc) materials. Alternative Names: 4-(Trifluoromethyl)benzylammonium Chloride; 4-Aminomethylbenzotrifluoride HydroChloride; [4- (Trifluoromethyl)phenyl]methanamine HydroChloride. CAS No. 3047-99-2. Product ID: [4- (trifluoromethyl)phenyl]methanamine; hydrochloride. Molecular formula: 211.61 g/mol. Mole weight: C8H8F3N HCl. C1=CC(=CC=C1CN)C(F)(F)F.Cl. InChI=1S/C8H8F3N.ClH/c9-8(10, 11)7-3-1-6(5-12)2-4-7;/h1-4H, 5, 12H2;1H. DDDIOEYMKVFUGK-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 4-(Trifluoromethyl)benzylamine HydroIodide | 4-(Trifluoromethyl)benzylamine HydroIodide. Group: Perovskite solar cell (psc) materials. Alternative Names: 4-(Trifluoromethyl)benzylammonium Iodide; 4-Aminomethylbenzotrifluoride HydroIodide; [4- (Trifluoromethyl)phenyl]methanamine HydroIodide. Molecular formula: 303.07 g/mol. Mole weight: C8H8F3N HI. >98.0%(HPLC). | |
| 5,6,11,12-Tetraphenylnaphthacene | 5,6,11,12-Tetraphenylnaphthacene. Group: Carbon nano materials electroluminescence materials organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials perovskite solar cell (psc) materials. Alternative Names: Rubrene. CAS No. 517-51-1. Product ID: 5,6,11,12-tetraphenyltetracene. Molecular formula: 532.69. Mole weight: C42H28. C1=CC=C (C=C1) C2=C3C=CC=CC3=C (C4=C (C5=CC=CC=C5C (=C24) C6=CC=CC=C6) C7=CC=CC=C7) C8=CC=CC=C8. InChI=1S/C42H28/c1-5-17-29 (18-6-1) 37-33-25-13-14-26-34 (33) 39 (31-21-9-3-10-22-31) 42-40 (32-23-11-4-12-24-32) 36-28-16-15-27-35 (36) 38 (41 (37) 42) 30-19-7-2-8-20-30/h1-28H. YYMBJDOZVAITBP-UHFFFAOYSA-N. >98.0%GC. | |
| 5,6,11,12-Tetraphenylnaphthacene (purified by sublimation) | 5,6,11,12-Tetraphenylnaphthacene (purified by sublimation). Group: other material building blockscarbon nano materials organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials perovskite solar cell (psc) materials. CAS No. 517-51-1. Product ID: 5,6,11,12-tetraphenyltetracene. Molecular formula: 532.7g/mol. Mole weight: C42H28. C1=CC=C (C=C1) C2=C3C=CC=CC3=C (C4=C (C5=CC=CC=C5C (=C24) C6=CC=CC=C6) C7=CC=CC=C7) C8=CC=CC=C8. InChI=1S/C42H28/c1-5-17-29 (18-6-1) 37-33-25-13-14-26-34 (33) 39 (31-21-9-3-10-22-31) 42-40 (32-23-11-4-12-24-32) 36-28-16-15-27-35 (36) 38 (41 (37) 42) 30-19-7-2-8-20-30/h1-28H. YYMBJDOZVAITBP-UHFFFAOYSA-N. | |
| 5-Aminovaleric Acid HydroBromide (Low water content) | 5-Aminovaleric Acid HydroBromide (Low water content). Group: Perovskite solar cell (psc) materials. Alternative Names: 5-Aminopentanoic Acid HydroBromide (Low water content); Homopiperidinic Acid HydroBromide (Low water content); 5-AVABr (Low water content). CAS No. 2173111-73-2. Product ID: 5-aminopentanoic acid; hydrobromide. Molecular formula: 198.06 g/mol. Mole weight: C5H11NO2 HBr. C(CCN)CC(=O)O.Br. InChI=1S/C5H11NO2. BrH/c6-4-2-1-3-5(7)8; /h1-4, 6H2, (H, 7, 8); 1H. ZLNATNZPOLTKHA-UHFFFAOYSA-N. >98.0%(T). | |
| 5-Aminovaleric Acid HydroChloride (Low water content) | 5-Aminovaleric Acid HydroChloride (Low water content). Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: 5-Aminopentanoic Acid HydroChloride (Low water content); Homopiperidinic Acid HydroChloride (Low water content); 5-AVACl (Low water content). CAS No. 627-95-2. Product ID: 5-aminopentanoic acid; hydrochloride. Molecular formula: 153.61 g/mol. Mole weight: C5H11NO2 HCl. C(CCN)CC(=O)O.Cl. InChI=1S/C5H11NO2. ClH/c6-4-2-1-3-5(7)8; /h1-4, 6H2, (H, 7, 8); 1H. BLOIUFYKQCCAGP-UHFFFAOYSA-N. >98.0%(T). | |
| 5-Aminovaleric Acid HydroIodide (Low water content) | 5-Aminovaleric Acid HydroIodide (Low water content). Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: 5-Aminopentanoic Acid HydroIodide (Low water content); Homopiperidinic Acid HydroIodide (Low water content); 5-AVAI (Low water content). CAS No. 1705581-28-7. Product ID: 5-aminopentanoic acid; hydroiodide. Molecular formula: 245.06 g/mol. Mole weight: C5H11NO2 HI. C(CCN)CC(=O)O.I. InChI=1S/C5H11NO2. HI/c6-4-2-1-3-5(7)8; /h1-4, 6H2, (H, 7, 8); 1H. QRCPJIVRDACIKP-UHFFFAOYSA-N. >97.0%(T)(N). | |
| 5-Azoniaspiro[4.4]nonane Bromide | 5-Azoniaspiro[4.4]nonane Bromide. Group: Perovskite solar cell (psc) materials. CAS No. 16450-38-7. Product ID: 5-azoniaspiro[4.4]nonane; bromide. Molecular formula: 206.13 g/mol. Mole weight: C8H16BrN. C1CC[N+]2(C1)CCCC2.[Br-]. InChI=1S/C8H16N. BrH/c1-2-6-9(5-1)7-3-4-8-9; /h1-8H2; 1H/q+1; /p-1. PQTWYBSYKLXZME-UHFFFAOYSA-M. >98.0%(T). | |
| 5-Azoniaspiro[4.4]nonane Chloride | 5-Azoniaspiro[4.4]nonane Chloride. Group: Perovskite solar cell (psc) materials. CAS No. 98997-63-8. Product ID: 5-azoniaspiro[4.4]nonane; chloride. Molecular formula: 161.67 g/mol. Mole weight: C8H16ClN. C1CC[N+]2(C1)CCCC2.[Cl-]. InChI=1S/C8H16N. ClH/c1-2-6-9(5-1)7-3-4-8-9; /h1-8H2; 1H/q+1; /p-1. HGAIUEUNFDXNNI-UHFFFAOYSA-M. >98.0%(T). | |
| 5-Azoniaspiro[4.4]nonane Iodide | 5-Azoniaspiro[4.4]nonane Iodide. Group: Perovskite solar cell (psc) materials. CAS No. 45650-35-9. Product ID: 5-azoniaspiro[4.4]nonane; iodide. Molecular formula: 253.13 g/mol. Mole weight: C8H16IN. C1CC[N+]2(C1)CCCC2.[I-]. InChI=1S/C8H16N. HI/c1-2-6-9(5-1)7-3-4-8-9; /h1-8H2; 1H/q+1; /p-1. DWOWCUCDJIERQX-UHFFFAOYSA-M. >98.0%(T). | |
| [6,6]-Phenyl C61 butyric acid methyl ester | >99.5%. Uses: [60]pcbm is an n-type semi-conductor with low cost and high surface area. it is widely used as an electron transport material in various energy-based applications like organic photovoltaics, perovskite solar cells, field effect transistors, and photodetectors.(60)pcbm is an n-type semi-conductor widely used as an a electron transport material with low cost and high surface area in different energy. Group: 3d printing materials carbon nano materials organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: [60]PCBM, 1-[3-(Methoxycarbonyl)propyl]-1-phenyl-[6.6]C61, PCBM, 3'H-Cyclopropa[1,9] [5,6]fullerene-C60-Ih-3'-butanoic acid 3'-phenyl methyl ester. CAS No. 160848-22-6. Pack Sizes: 100 mg/500 mg. Molecular formula: 910.88 g/mol. Mole weight: C72H14O2. COC (=O) CCCC2 (c1ccccc1) [C]3=4c5c6c7c8c9c% 10c (c% 11c% 12c3c% 13c5c% 14c% 15c6c% 16c7c% 17c9c% 18c% 19c% 10c% 20c% 11c% 21c% 12c% 22c% 13c% 23c% 14c% 24c% 15c% 25c% 16c% 26c% 17c% 18c% 27c% 28c% 19c% 20c% 29c% 21c% 30c% 22c% 23c% 31c% 24c% 32c% 25c% 26c% 27c% 33c% 28c% 29c% 30c% 31c% 32% 33) [C]2=48. InChI=1S/C72H14O2/c1-74-11 (73) 8-5-9-70 (10-6-3-2-4-7-10) 71-66-59-52-40-32-23-14-12-13-15-18 (14) 27-34 (32) 42-43-35 (27) 33-24 (15) 26-22-17 (13) 20-19-16 (12) 21-25 (23) 38 (40) 46-44-30 (21) 28 (19) 36-37-29 (20) 31 (22) 45-47-39 (26) 41 (33) 53-55 (43) 64 (63 (66) 54 (42) 52) 67-60 | |
| [6,6]-Phenyl-C61-butyric Acid Methyl Ester | [6,6]-Phenyl-C61-butyric Acid Methyl Ester. Group: Carbon nano materials dye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic solar cell (opv) materials perovskite solar cell (psc) materials. Alternative Names: Methyl [6,6]-Phenyl-C61-butyrate [60]PCBM PCBM. CAS No. 160848-22-6. Molecular formula: 910.90. Mole weight: C72H14O2. COC (=O) CCCC1 (C23C14C5=C6C7=C8C5=C9C1=C5C% 10=C% 11C% 12=C% 13C% 10=C% 10C1=C8C1=C% 10C8=C% 10C% 14=C% 15C% 16=C% 17C (=C% 12C% 12=C% 17C% 17=C% 18C% 16=C% 16C% 15=C% 15C% 10=C1C7=C% 15C1=C% 16C (=C% 18C7=C2C2=C% 10C (=C5C9=C42) C% 11=C% 12C% 10=C% 177) C3=C16) C% 14=C% 138) C1=CC=CC=C1. InChI=1S/C72H14O2/c1-74-11 (73) 8-5-9-70 (10-6-3-2-4-7-10) 71-66-59-52-40-32-23-14-12-13-15-18 (14) 27-34 (32) 42-43-35 (27) 33-24 (15) 26-22-17 (13) 20-19-16 (12) 21-25 (23) 38 (40) 46-44-30 (21) 28 (19) 36-37-29 (20) 31 (22) 45-47-39 (26) 41 (33) 53-55 (43) 64 (63 (66) 54 (42) 52) 67-60 (53) 58 (47) 62-51 (45) 49 (37) 56-48 (36) 50 (44) 61 (57 (46) 59) 68 (71) 65 (56) 69 (62) 72 (67, 70) 71/h2-4, 6-7H, 5, 8-9H2, 1H3. MCEWYIDBDVPMES-UHFFFAOYSA-N. >99.5%(HPLC). | |
| [6,6]-Phenyl-C61-butyric Acid Methyl Ester [for organic electronics] | [6,6]-Phenyl-C61-butyric Acid Methyl Ester [for organic electronics]. Group: Small molecule semiconductor building blockscarbon nano materials dye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic semiconductorsorganic solar cell (opv) materials perovskite solar cell (psc) materials. CAS No. 160848-22-6. Molecular formula: 910.9g/mol. Mole weight: C72H14O2. COC (=O) CCCC1 (C23C14C5=C6C7=C8C5=C9C1=C5C% 10=C% 11C% 12=C% 13C% 10=C% 10C1=C8C1=C% 10C8=C% 10C% 14=C% 15C% 16=C% 17C (=C% 12C% 12=C% 17C% 17=C% 18C% 16=C% 16C% 15=C% 15C% 10=C1C7=C% 15C1=C% 16C (=C% 18C7=C2C2=C% 10C (=C5C9=C42) C% 11=C% 12C% 10=C% 177) C3=C16) C% 14=C% 138) C1=CC=CC=C1. InChI=1S/C72H14O2/c1-74-11 (73) 8-5-9-70 (10-6-3-2-4-7-10) 71-66-59-52-40-32-23-14-12-13-15-18 (14) 27-34 (32) 42-43-35 (27) 33-24 (15) 26-22-17 (13) 20-19-16 (12) 21-25 (23) 38 (40) 46-44-30 (21) 28 (19) 36-37-29 (20) 31 (22) 45-47-39 (26) 41 (33) 53-55 (43) 64 (63 (66) 54 (42) 52) 67-60 (53) 58 (47) 62-51 (45) 49 (37) 56-48 (36) 50 (44) 61 (57 (46) 59) 68 (71) 65 (56) 69 (62) 72 (67, 70) 71/h2-4, 6-7H, 5, 8-9H2, 1H3. MCEWYIDBDVPMES-UHFFFAOYSA-N. | |
| [6,6]-Phenyl-C71-butyric Acid Methyl Ester (mixture of isomers) | [6,6]-Phenyl-C71-butyric Acid Methyl Ester (mixture of isomers). Group: Carbon nano materials dye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic solar cell (opv) materials perovskite solar cell (psc) materials. Alternative Names: [70]PCBM (mixture of isomers) Methyl [6,6]-Phenyl-C71-butyrate (mixture of isomers). CAS No. 609771-63-3. Molecular formula: 1031.01. Mole weight: C82H14O2. COC (=O) CCCC1 (C23C14C5=C6C7=C8C9=C1C% 10=C% 11C9=C9C% 12=C% 13C% 14=C% 15C% 16=C% 17C% 18=C% 19C% 20=C% 21C% 22=C% 23C% 24=C% 25C% 26=C% 27C% 28=C (C% 14=C% 14C% 12=C% 11C% 11=C% 14C% 28=C% 26C% 12=C% 11C% 10=C% 10C% 12=C% 25C% 23=C% 11C% 10=C1C7=C% 11C% 22=C6C4=C% 21C% 19=C2C% 17=C1C% 15=C% 13C2=C9C8=C5C2=C31) C% 16=C% 18C% 27=C% 24% 20) C1=CC=CC=C1. InChI=1S / C82H14O2 / c1-84-11 (83) 8-5-9-80 (10-6-3-2-4-7-10) 81-76-68-60-50-40-33-24-18-12-13-15-1 7-16-14 (12) 20-27-22 (16) 31-32-23 (17) 28-21 (15) 30-26 (19 (13) 24) 35-41 (33) 51 (50) 61-55-45 (35) 37 (30) 47-39 (28) 49-43 (32) 53-52-42 (31) 48-38 (27) 46-36-29 (20) 25 (18) 34 (40) 44 (36) 54 ( 60) 64-58 (46) 66-56 (48) 62 (52) 70-71-63 (53) 57 (49) 67-59 (47) 65 (55) 73 (77 (81) 69 (61) 68) 75 (67) 79 (71) 82 (80, 81) 78 ( 70) 74 (66) 72 (64) 76 / h2-4, 6-7H, 5, 8-9H2, 1H3. AZSFNTBGCTUQFX-UHFFFAOYSA-N. >99.0%(HPLC). | |
| [6,6]-Phenyl-C71-butyric Acid Methyl Ester (mixture of isomers) [for organic electronics] | [6,6]-Phenyl-C71-butyric Acid Methyl Ester (mixture of isomers) [for organic electronics]. Group: Small molecule semiconductor building blockscarbon nano materials dye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic semiconductorsorganic solar cell (opv) materials perovskite solar cell (psc) materials. CAS No. 609771-63-3. Molecular formula: 1031g/mol. Mole weight: C82H14O2. COC (=O) CCCC1 (C23C14C5=C6C7=C8C9=C1C% 10=C% 11C9=C9C% 12=C% 13C% 14=C% 15C% 16=C% 17C% 18=C% 19C% 20=C% 21C% 22=C% 23C% 24=C% 25C% 26=C% 27C% 28=C (C% 14=C% 14C% 12=C% 11C% 11=C% 14C% 28=C% 26C% 12=C% 11C% 10=C% 10C% 12=C% 25C% 23=C% 11C% 10=C1C7=C% 11C% 22=C6C4=C% 21C% 19=C2C% 17=C1C% 15=C% 13C2=C9C8=C5C2=C31) C% 16=C% 18C% 27=C% 24% 20) C1=CC=CC=C1. InChI= 1S / C82H14O2 / c1-84-11 (83) 8-5-9-80 (10-6-3-2-4-7-10) 81-76-68-60-50-40-33-24-18-12-13-15-1 7-16-14 (12) 20-27-22 (16) 31-32-23 (17) 28-21 (15) 30-26 (19 (13) 24) 35-41 (33) 51 (50) 61-55-45 (35) 37 (30) 47-39 (28) 49-43 (32) 53-52-42 (31) 48-38 (27) 46-36-29 (20) 25 (18) 34 (40) 44 (36) 54 ( 60) 64-58 (46) 66-56 (48) 62 (52) 70-71-63 (53) 57 (49) 67-59 (47) 65 (55) 73 (77 (81) 69 (61) 68) 75 (67) 79 (71) 82 (80, 81) 78 ( 70) 74 (66) 72 (64) 76 / h2-4, 6-7H, 5, 8-9H2, 1H3. AZSFNTBGCTUQFX-UHFFFAOYSA-N. | |
| 9,9'-Spirobifluorene | 9,9'-Spirobifluorene is a polyfluorene with carbon atoms of the methylene bridge connected to two fluorene molecules. It is mainly used in organic electronics due to its robust structure and two perpendicularly arranged π systems. Uses: 9,9'-spirobifluorene can be used in the synthesis of spirobifluorene based conjugated microporous polymers which can be potentially be used as a gas absorbent. it may be used as a hole transporting material which can be used in the fabrication of perovskite solar cells. Group: Organic light-emitting diode (oled) materials other electronic materials synthetic tools and reagents. Alternative Names: 9,9'-Spirobi[9H-fluorene]. CAS No. 159-66-0. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 9,9'-spirobi[fluorene]. Molecular formula: 316.39. Mole weight: C25H16. c1ccc2c(c1)-c3ccccc3C24c5ccccc5-c6ccccc46. 1S/C25H16/c1-5-13-21-17 (9-1)18-10-2-6-14-22 (18)25 (21)23-15-7-3-11-19 (23)20-12-4-8-16-24 (20)25/h1-16H. SNFCXVRWFNAHQX-UHFFFAOYSA-N. 0.97. | |
| Acetamidine HydroBromide | Acetamidine HydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: Acetamidinium Bromide. CAS No. 1040352-82-6. Product ID: ethanimidamide; hydrobromide. Molecular formula: 139.00 g/mol. Mole weight: C2H6N2 HBr. CC(=N)N.Br. InChI=1S/C2H6N2.BrH/c1-2(3)4;/h1H3, (H3, 3, 4);1H. CWJKVUQGXKYWTR-UHFFFAOYSA-N. >98.0%(T). | |
| Acetamidine HydroChloride | Acetamidine HydroChloride. Group: Perovskite solar cell (psc) materials. Alternative Names: Acetamidinium Chloride. CAS No. 124-42-5. Product ID: ethanimidamide; hydrochloride. Molecular formula: 94.54 g/mol. Mole weight: C2H6N2 HCl. CC(=N)N.Cl. InChI=1S/C2H6N2.ClH/c1-2(3)4;/h1H3, (H3, 3, 4);1H. WCQOBLXWLRDEQA-UHFFFAOYSA-N. >95.0%(T). | |
| Acetamidine HydroIodide (Low water content) | Acetamidine HydroIodide (Low water content). Group: Perovskite solar cell (psc) materials. Alternative Names: Acetamidinium Iodide (Low water content). CAS No. 1452099-14-7. Product ID: ethanimidamide; hydroiodide. Molecular formula: 186.00 g/mol. Mole weight: C2H6N2 HI. CC(=N)N.I. InChI=1S/C2H6N2.HI/c1-2(3)4;/h1H3, (H3, 3, 4);1H. GGYGJCFIYJVWIP-UHFFFAOYSA-N. >98.0%(T). | |
| Acetamidinium Iodide | Acetamidinium Iodide. Uses: Acetamidinium iodide (aca) can be used as a halide based iodide that facilitates the formation of hybrid halide perovskites. it can be used in the fabrication of next generation solar cells with a power conversion efficiency (pce) of 23%. Group: Perovskite materials. Alternative Names: 1-aminoethaniminium Iodide. Pack Sizes: 5 g/25 g. Product ID: 1-aminoethylideneazanium; iodide. Molecular formula: 185.99 g/mol. Mole weight: C2H7IN2. CC(=[NH2+])N.[I-]. InChI=1S/C2H6N2.HI/c1-2(3)4;/h1H3, (H3, 3, 4);1H. GGYGJCFIYJVWIP-UHFFFAOYSA-N. | |
| Aniline HydroBromide | Aniline HydroBromide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Anilinium Bromide. CAS No. 542-11-0. Product ID: aniline; hydrobromide. Molecular formula: 174.04 g/mol. Mole weight: C6H7N HBr. C1=CC=C(C=C1)N.Br. InChI=1S/C6H7N.BrH/c7-6-4-2-1-3-5-6; /h1-5H, 7H2; 1H. KBPWECBBZZNAIE-UHFFFAOYSA-N. >98.0%(HPLC). | |
| Aniline HydroIodide | Aniline HydroIodide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Anilinium Iodide. CAS No. 45497-73-2. Product ID: aniline; hydroiodide. Molecular formula: 221.04 g/mol. Mole weight: C6H7N HI. C1=CC=C(C=C1)N.I. InChI=1S/C6H7N.HI/c7-6-4-2-1-3-5-6; /h1-5H, 7H2; 1H. KFQARYBEAKAXIC-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| Bathocuproine | TGA/DSC Lot specific traces available upon request. Uses: Organic electronic material useful as oled electron transporter and hole blocker. Group: Ligands for functional metal complexesorganic light-emitting diode (oled) materials organic solar cell (opv) materials perovskite solar cell (psc) materials sublimed materials. Alternative Names: 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline. CAS No. 4733-39-5. Pack Sizes: 1 g in glass bottle. Product ID: 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline. Molecular formula: 360.46. Mole weight: C26H20N2. Cc1cc (-c2ccccc2)c3ccc4c (cc (C)nc4c3n1)-c5ccccc5. InChI=1S/C26H20N2/c1-17-15-23 (19-9-5-3-6-10-19)21-13-14-22-24 (20-11-7-4-8-12-20)16-18 (2)28-26 (22)25 (21)27-17/h3-16H, 1-2H3. STTGYIUESPWXOW-UHFFFAOYSA-N. >95.0%THPLC. | |
| Bathocuproine (purified by sublimation) | Bathocuproine (purified by sublimation). Group: Ligands for functional metal complexes other material building blocksorganic light-emitting diode (oled) materials perovskite solar cell (psc) materials. Alternative Names: 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline (purified by sublimation). CAS No. 4733-39-5. Product ID: 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline. Molecular formula: 360.46. Mole weight: C26H20N2. CC1=CC (=C2C=CC3=C (C=C (N=C3C2=N1)C)C4=CC=CC=C4)C5=CC=CC=C5. InChI=1S/C26H20N2/c1-17-15-23 (19-9-5-3-6-10-19)21-13-14-22-24 (20-11-7-4-8-12-20)16-18 (2)28-26 (22)25 (21)27-17/h3-16H, 1-2H3. STTGYIUESPWXOW-UHFFFAOYSA-N. >99.0%(T)(HPLC). | |
| Bathophenanthroline | We are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Greener Chemistry. This product has been enhanced for catalysis. For more information see the Green, Catalytic Oxidation of Alcohols in Water. Group: Ligands for functional metal complexesorganic light-emitting diode (oled) materials perovskite solar cell (psc) materials. Alternative Names: 4,7-Diphenyl-1,1-phenanthroline. CAS No. 1662-01-7. Pack Sizes: 1 g in glass bottle. Product ID: 4,7-diphenyl-1,10-phenanthroline. Molecular formula: 332.41. Mole weight: C24H16N2. C1=CC=C (C=C1)C2=C3C=CC4=C (C=CN=C4C3=NC=C2)C5=CC=CC=C5. InChI=1S/C24H16N2/c1-3-7-17 (8-4-1)19-13-15-25-23-21 (19)11-12-22-20 (14-16-26-24 (22)23)18-9-5-2-6-10-18/h1-16H. DHDHJYNTEFLIHY-UHFFFAOYSA-N. 95%+. | |
| Bathophenanthroline (purified by sublimation) | Bathophenanthroline (purified by sublimation). Group: Ligands for functional metal complexes other material building blocksorganic light-emitting diode (oled) materials perovskite solar cell (psc) materials. CAS No. 1662-01-7. Product ID: 4,7-diphenyl-1,10-phenanthroline. Molecular formula: 332.4g/mol. Mole weight: C24H16N2. C1=CC=C (C=C1)C2=C3C=CC4=C (C=CN=C4C3=NC=C2)C5=CC=CC=C5. InChI=1S/C24H16N2/c1-3-7-17 (8-4-1)19-13-15-25-23-21 (19)11-12-22-20 (14-16-26-24 (22)23)18-9-5-2-6-10-18/h1-16H. DHDHJYNTEFLIHY-UHFFFAOYSA-N. | |
| Benzylamine HydroBromide | Benzylamine HydroBromide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Benzylammonium Bromide. CAS No. 37488-40-7. Product ID: phenylmethanamine; hydrobromide. Molecular formula: 188.07 g/mol. Mole weight: C7H9N HBr. C1=CC=C(C=C1)CN.Br. InChI=1S/C7H9N. BrH/c8-6-7-4-2-1-3-5-7; /h1-5H, 6, 8H2; 1H. QJFMCHRSDOLMHA-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| Benzylamine HydroChloride | Benzylamine HydroChloride. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Benzylammonium Chloride. CAS No. 3287-99-8. Product ID: phenylmethanamine; hydrochloride. Molecular formula: 143.61 g/mol. Mole weight: C7H9N HCl. C1=CC=C(C=C1)CN.Cl. InChI=1S/C7H9N. ClH/c8-6-7-4-2-1-3-5-7; /h1-5H, 6, 8H2; 1H. XKXHCNPAFAXVRZ-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| Benzylamine HydroIodide (Low water content) | Benzylamine HydroIodide (Low water content). Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Benzylammonium Iodide (Low water content). CAS No. 45579-91-7. Product ID: phenylmethanamine; hydroiodide. Molecular formula: 235.07 g/mol. Mole weight: C7H9N HI. C1=CC=C(C=C1)CN.I. InChI=1S/C7H9N. HI/c8-6-7-4-2-1-3-5-7; /h1-5H, 6, 8H2; 1H. PPCHYMCMRUGLHR-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| Benzylammonium 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: Phenylmethylammonium Bromide, greatcell Solar, Phenylmethylamine hydroBromide. CAS No. 37488-40-7. Pack Sizes: 5 g/25 g. Product ID: phenylmethanamine; hydrobromide. Molecular formula: 188.07 g/mol. Mole weight: C7H10BrN. C1=CC=C(C=C1)CN.Br. InChI=1S/C7H9N. BrH/c8-6-7-4-2-1-3-5-7; /h1-5H, 6, 8H2; 1H. QJFMCHRSDOLMHA-UHFFFAOYSA-N. | |
| Benzylammonium Iodide | Benzylammonium Iodide. Uses: The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications.benzylammonium iodide can be used as an additive to improve the crystal formation of perovskites, which further facilitate an increase in the efficiency of solar cells. it can also be used in the formation of alkaline exchange membrane based fuel cells. Group: Perovskite materials. Alternative Names: Phenylmethylamine Iodide, greatcell Solar. Pack Sizes: 5 g/25 g. Product ID: benzylazanium; iodide. Molecular formula: 235.07 g/mol. Mole weight: C7H10IN. C1=CC=C(C=C1)C[NH3+].[I-]. InChI=1S/C7H9N. HI/c8-6-7-4-2-1-3-5-7; /h1-5H, 6, 8H2; 1H. PPCHYMCMRUGLHR-UHFFFAOYSA-N. | |
| β-Alanine HydroIodide (Low water content) | β-Alanine HydroIodide (Low water content). Group: Perovskite solar cell (psc) materials. Alternative Names: 3-Aminopropionic Acid HydroIodide (Low water content); H-β-Ala-OH·HI (Low water content). CAS No. 2096495-59-7. Product ID: 3-aminopropanoic acid; hydroiodide. Molecular formula: 217.01 g/mol. Mole weight: C3H7NO2 HI. C(CN)C(=O)O.I. InChI=1S/C3H7NO2.HI/c4-2-1-3(5)6; /h1-2, 4H2, (H, 5, 6); 1H. XAKAQFUGWUAPJN-UHFFFAOYSA-N. >98.0%(T)(N). | |
| Bis[(2-phenylethyl)ammonium] tetrabromoplumbate | This product is a violet emmiter for light emmiting diodes. It is solution processable in DMF to create thin films. This material has a photoluminescence peak at 407 nm with a quantum yield of 26% as nanoplatelets. Single crystals have been grown with a 412 nm emission of and quantum efficiency of 0.22(1). LED devices using this material as the emissive layer have been constructed that opperate at room temperature with an on/off voltage of 2.5-2.8 V and external quantum efficiency (EQE) of 0.038%. Group: Perovskite materials. CAS No. 131457-16-4. Molecular formula: (BuNH3)2(CH3NH3)Pb2I7. Mole weight: 771.19. Appearance: liquid. Catalog: ACM131457164. | |
| Bis[(2-phenylethyl)ammonium] tetraiodoplumbate | Organic-inorganic hybrid perovskites based semiconducting materials exhibit excellent properties such as long charge carrier lifetime and diffusion length, and high photolumiscence quantum yield. These properties render the perovskite materials useful for applications in light emitting diodes (LEDs), lasers and photodetectors. The Bis[(2-phenylethyl)ammonium] tetraiomoplumbate is 2D-layered perovskite and finds applications in semiconductors, copper (II) probing, and in LEDs. Group: Perovskite materials. CAS No. 131457-08-4. Molecular formula: (BuNH3)2(CH3NH3)Pb2I7. Mole weight: 959.19. Appearance: liquid. Catalog: ACM131457084. | |
| Bis(butylammonium) bis(methyl ammonium) decaiodotriplumbate | 2D perovskites have been used as the active material in may applications such as light emmiting diodes, phototransistors, and solar cells. Unlike 3D perovskites, these layered materials give higher moisture stability and longer device lifetimes. Group: Perovskite materials. CAS No. 1373954-06-3. Molecular formula: (C4H9NH3)2(CH3NH3)2Pb3I10. Mole weight: 80.91. Appearance: liquid. Catalog: ACM1373954063. | |
| Bismuth Ferrite Slurry (BiFeo3, Purity: 99.9%, Diameter: 80-100nm) | Bismuth ferrite is one of the few type I multiferroic materials that is both ferroelectric and ferromagnetic. Pure single-phase rhombohedral perovskite BiFeO3 nanoparticles can be synthesized by sol-gel method, using citric acid as complexing agent and PEG as dispersing agent. Raising weak ferromagnetism significantly reduces. Bismuth ferrite is not easily destroyed, has a great amount of strain and superior performance, and has more benefits than traditional memory materials. Uses: ·microelectronics and integrated circuits ·shape memory material ·magnetic storage device. Group: Metal oxide colloids. CAS No. 12010-42-3. Appearance: Liquid (Suspension). Purity: 0.999. Catalog: ACM12010423-3. | |
| Bismuth(III) Iodide Anhydrous | Bismuth(III) Iodide Anhydrous. Group: Perovskite solar cell (psc) materials. CAS No. 7787-64-6. Product ID: triiodobismuthane. Molecular formula: 589.69 g/mol. Mole weight: BiI3. I[Bi](I)I. InChI=1S/Bi.3HI/h;3*1H/q+3;;;/p-3. KOECRLKKXSXCPB-UHFFFAOYSA-K. >98.0%(T). | |
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