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| Product | Description | |
|---|---|---|
| 1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione | 1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione is a thienopyrrolodione (TPD) based electron acceptor material (n-type semiconductor) which is used widely for organic photovoltaic (OPV) applications. They have very powerful electron withdrawing capability. TPD based conjugated polymers have exhibited a Power Conversion Efficiency (PCE) of as high as 7.3% in bulk heterojunction polymer solar cells. Uses: Used as an electron acceptor material (n-type semiconductor) in polymer solar cells. Group: Organic light-emitting diode (oled) materials synthetic tools and reagents. Alternative Names: 1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione; 2,5-DibroMo-N-n-octyl-3,4-thiophenedicarboxiMide; 4H-Thieno[3,4-c]pyrrole-4,6(5H)-dione, 1,3-dibroMo-5-octyl-. CAS No. 566939-58-0. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 1,3-dibromo-5-octylthieno[3,4-c]pyrrole-4,6-dione. Molecular formula: 423.16. Mole weight: C14< / sub>H17< / sub>Br2< / sub>NO2< / sub>S. CCCCCCCCN1C(=O)c2c(Br)sc(Br)c2C1=O. 1S / C14H17Br2NO2S / c1-2-3-4-5-6-7-8-17-13 (18) 9-10 (14 (17) 19) 12 (16) 20-11 (9) 15 / h2-8H2, 1H3. GSGMEQUXTCYOAU-UHFFFAOYSA-N. ≥ 97%. |  |
| 1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione | 1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione is a thienopyrrolodione (TPD) based electron acceptor material (n-type semiconductor) which is used widely for organic photovoltaic (OPV) applications. They have very powerful electron withdrawing capability. TPD based conjugated polymers have exhibited a Power Conversion Efficiency (PCE) of as high as 7.3% in bulk heterojunction polymer solar cells. Uses: Used as an electron acceptor material (n-type semiconductor) in polymer solar cells. Group: Organic & printed electronics. Alternative Names: 1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione;2,5-DibroMo-N-n-octyl-3,4-thiophenedicarboxiMide;4H-Thieno[3,4-c]pyrrole-4,6(5H)-dione, 1,3-dibroMo-5-octyl-. CAS No. 566939-58-0. Molecular formula: C14H17Br2NO2S. Mole weight: 423.16. Purity: ≥ 97%. IUPACName: 1,3-dibromo-5-octylthieno[3,4-c]pyrrole-4,6-dione. Canonical SMILES: CCCCCCCCN1C(=O)c2c(Br)sc(Br)c2C1=O. Catalog: ACM566939580-3. |  |
| 1,3-Indandione | 1,3-Indandione is one of the starting materials in the one-pot multi-component synthesis of indenone-fused heterocyclic derivatives. Also it acts as electron-withdrawing end group used for organic photovoltaic cell application. Group: Biochemicals. Grades: Highly Purified. CAS No. 606-23-5. Pack Sizes: 5g, 10g. Molecular Formula: C9H6O2, Molecular Weight: 146.139999999999. US Biological Life Sciences. |  Worldwide |
| 1,4,5,8-Naphthalenetetracarboxylic dianhydride | Napthalenetetracarboxylic dianhydride is an organic compound related to naphthalene. The compound is a beige solid. NTDAs are most commonly used as a precursor to naphthalenediimides (NDIs), a family of compound with many different uses. Uses: Ntcda can be used in the fabrication of a variety of devices such as fuel cells, thin film transistors (otfts), lithium ion batteries, and organic photovoltaics (opv). an n-channel organic semiconductor. Group: Organic field effect transistor (ofet) materials. Alternative Names: [2]Benzopyrano[6,5,4-def][2]benzopyran-1,3,6,8-tetrone; NTCDA. CAS No. 81-30-1. Pack Sizes: Packaging 5, 25, 100 g in glass bottle. Product ID: 6, 13-dioxatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1(15), 2, 4(16), 8, 10-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 268.18. Mole weight: C14H4O6. O=C1OC (=O)c2ccc3C (=O)OC (=O)c4ccc1c2c34. 1S/C14H4O6/c15-11-5-1-2-6-10-8 (14 (18)20-12 (6)16)4-3-7 (9 (5)10)13 (17)19-11/h1-4H. YTVNOVQHSGMMOV-UHFFFAOYSA-N. | |
| 1,4-Dibromo-2,5-diiodobenzene | 1,4-Dibromo-2,5-diiodobenzene is a useful synthetic intermediate in the synthesis of Benzo[1,2-b:4,5-b']dithiophene (B200100); a reagent in the synthesis of high-crystalline medium-band-gap polymers used for organic photovoltaic cells. Benzo[1,2-b:4,5-b']dithiophene is also a precursor in the preparation of benzodithiophene derivatives which are useful as hole injection material, hole transport material, or fluorescent material in organic electroluminescence devices. Group: Biochemicals. Grades: Highly Purified. CAS No. 63262-06-6. Pack Sizes: 1g, 5g. Molecular Formula: C6H2Br2I2, Molecular Weight: 487.7. US Biological Life Sciences. | Worldwide |
| 2,2':5',2''-TERTHIOPHENE | 2,2':5',2''-Terthiophene (TTh) may be prepared by nickel catalysed coupling reaction of grignard's reagent derived from 2-bromothiophene and magnesium. It generates singlet oxygen. In nature, it is found in the floral extract of Tagetes minuta and Echinops grijisii. It is known to be toxic to mosquitoes. It also exihibits antifungal activity. 2,2':5',2''-Terthiophene (3T) is a tri-thiophene based low band conductive polymer that is prepared by reacting 2,5-dibromothiophene and thienylmagnesium bromide in the presence of nickel catalyst. Uses: 3t can be combined with 3,4-ethylenedioxythiophene (edot) in a tetrabutylammonium perchlorate solution for use as an electrochromic copolymer for a wide range of s like photovoltaics and polymer light emitting diodes (leds). it can also be used to form metal-organic based thin films with metals like aluminum, silver, and calcium which can potentially be used for optoelectronics based s. electroche. Group: other electronic materials synthetic tools and reagents. Alternative Names: 2,5-Di(thien-2-yl)thiophene. CAS No. 1081-34-1. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 2,5-Dithiophen-2-ylthiophene. Molecular formula: 248.4. Mole weight: C12H8S3. C1=CSC(=C1)C2=CC=C(S2)C3=CC=CS3. InChI=1S/C12H8S3/c1-3-9 (13-7-1)11-5-6-12 (15-11)10-4-2-8-14-10/h1-8H. KXSFECAJUBPPFE-UHFFFAOYSA-N. 95%+. | |
| 2,4-Bis[4-(N,N-dibenzylamino)-2,6-dihydroxyphenyl]squaraine | 2,4-Bis[4-(N,N-dibenzylamino)-2,6-dihydroxyphenyl] squaraine is used as an electron donor in solution processed organic photovoltaic (OPV) cells. This molecule increases the power conversion efficiency (PCE) of OPVs because it can harvest more photons in the low-energy range and also increases exciton dissociation, energy transfer and charge carrier transport in ternary blend films in bulk heterojunction polymer solar cells. Uses: Used as a donor material in both vacuum-deposited and solution-processed opvs. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Pack Sizes: 1 g in glass bottle. Oc1cc (cc (O)c1[C]2[C+] ([O-])[C] ([C+]2[O-])c3c (O)cc (cc3O)N (Cc4ccccc4)Cc5ccccc5)N (Cc6ccccc6)Cc7ccccc7. 1S/C44H36N2O6/c47-35-21-33 (45 (25-29-13-5-1-6-14-29) 26-30-15-7-2-8-16-30) 22-36 (48) 39 (35) 41-43 (51) 42 (44 (41) 52) 40-37 (49) 23-34 (24-38 (40) 50) 46 (27-31-17-9-3-10-18-31) 28-32-19-11-4-12-20-32/h1-24, 47-50H, 25-28H2. OPBFFKVKPVVANS-UHFFFAOYSA-N. | |
| 2,4-Bis[4-(N,N-diisobutylamino)-2,6-dihydroxyphenyl] squaraine | 2,4-Bis[4-(N,N-diisobutylamino)-2,6-dihydroxyphenyl] squaraine (DIB-SQ) is used as an electron donor in solution processed photovoltaic cells.DIB-SQ increases the power conversion efficiency (PCE) because it can harvest more photons in the low-energy range and also increases excition dissociation, energy transfer and charge carrier transport in ternary blend films in bulk heterjunction polymer solar cells. Uses: This material is used as a donor material in vapor and solution processed organic heterojunction photovoltaic cells. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Pack Sizes: 1 g in glass bottle. CC (C)CN (CC (C)C)c1cc (O)c ([C]2[C+] ([O-])[C] ([C+]2[O-])c3c (O)cc (cc3O)N (CC (C)C)CC (C)C)c (O)c1. 1S/C32H44N2O6/c1-17 (2)13-33 (14-18 (3)4)21-9-23 (35)27 (24 (36)10-21)29-31 (39)30 (32 (29)40)28-25 (37)11-22 (12-26 (28)38)34 (15-19 (5)6)16-20 (7)8/h9-12, 17-20, 35-38H, 13-16H2, 1-8H3. JRHMFCJQZUVUIN-UHFFFAOYSA-N. | |
| 2,4-Bis[4-(N,N-diphenylamino)-2,6-dihydroxyphenyl]squaraine | 2,4-Bis[4-(N,N-diphenylamino)-2,6-dihydroxyphenyl]squaraine (DPSQ) is a symmetric squaraine that can be used as a green light absorbing donor. The characteristic absorption peak is at 720 nm. It can be used for a variety of electrochemical applications. Uses: Dpsq based dyes can be used for potential application in polymeric solar cells (pscs), and organic photovoltaic cells (opvs). Group: Organic field effect transistor (ofet) materialsorganic solar cell (opv) materials. CAS No. 1345272-10-7. Canonical SMILES: Oc1cc (cc (O)c1[C]2[C+] ([O-])[C] ([C+]2[O-])c3c (O)cc (cc3O)N (c4ccccc4)c5ccccc5)N (c6ccccc6)c7ccccc7. Catalog: ACM1345272107. | |
| 2,4-Bis[4-(N,N-diphenylamino)-2,6-dihydroxyphenyl]squaraine | 2,4-Bis[4-(N,N-diphenylamino)-2,6-dihydroxyphenyl]squaraine (DPSQ) is a symmetric squaraine that can be used as a green light absorbing donor. The characteristic absorption peak is at 720 nm. It can be used for a variety of electrochemical applications. Uses: Dpsq based dyes can be used for potential application in polymeric solar cells (pscs), and organic photovoltaic cells (opvs). Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. CAS No. 1345272-10-7. Pack Sizes: 1 g in glass bottle. Oc1cc (cc (O)c1[C]2[C+] ([O-])[C] ([C+]2[O-])c3c (O)cc (cc3O)N (c4ccccc4)c5ccccc5)N (c6ccccc6)c7ccccc7. 1S/C40H28N2O6/c43-31-21-29 (41 (25-13-5-1-6-14-25) 26-15-7-2-8-16-26) 22-32 (44) 35 (31) 37-39 (47) 38 (40 (37) 48) 36-33 (45) 23-30 (24-34 (36) 46) 42 (27-17-9-3-10-18-27) 28-19-11-4-12-20-28/h1-24, 43-46H. FXAALAVLRJSKEQ-UHFFFAOYSA-N. | |
| 2,5-Bis(trimethylstannyl)-thieno[3,2-b]thiophene | 2,5-Bis(trimethylstannyl)-thieno[3,2-b]thiophene is a conducting polymer that can be used in the formation of the hole transporting material (HTM) with improved charge mobility. It is a majorly utilized as a copolymer in the polymerization of new thieno(3,2-b)thiophene based polymers. Uses: 2,5-bis(trimethylstannyl)-thieno[3,2-b]thiophene can be used as a copolymer in the synthesis of thiophene based materials for the fabrication of organic electronic devices such as organic field effect transistors (ofets), organic thin film transistors(otfts) and organic photovoltaic cells (opvs). 2,5-bis(trimethylstannyl)-thieno[3,2-b]thiophene is a synthetic intermediate, which can be used in the synthesis of polythiophenes based fluorinated polymers for the optoelectronic s. it can also be used in the synthesis of pdbt-co-tt via still coupling polymerization for the fabrication of organic thin film transistors (otfts)and photovoltaic devices. Group: Synthetic tools and reagents. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: trimethyl-(5-trimethylstannylthieno[3,2-b]thiophen-2-yl)stannane. Molecular formula: 465.84. Mole weight: C12H20S2Sn2. C[Sn](C)(C)c1cc2sc(cc2s1)[Sn](C)(C)C. 1S/C6H2S2. 6CH3. 2Sn/c1-3-7-6-2-4-8-5(1)6; ; ; ; ; ; ; ; /h1-2H; 6*1H3;. HDZULVYGCRXVNQ-UHFFFAOYSA-N. ≥ 97%. | |
| 2,5-Dihydro-3,6-di-2-thienyl-pyrrolo[3,4-c]pyrrole-1,4-dione | 2,5-Dihydro-3,6-di-2-thienyl-pyrrolo[3,4-c]pyrrole-1,4-dione is a diketopyrrolopyrrole (DPP) based copolymer and are used widely in thin-film transistors and solar cell devices. This aromatic polymer has electron withdrawing groups and hence is very useful for the synthesis of narrow band gap donor-acceptor polymers which are used as active semiconductors for organic electronics. They give rise to high power conversion efficiency (PCE) in Organic Photovoltaic (OPV) Cells. Uses: Used in the synthesis of donor-acceptor polymers which are used in polymer field-effect transistors and bulk heterojunction solar cells. Group: Synthetic tools and reagents. Alternative Names: 3,6-Di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione,DPP. CAS No. 850583-75-4. Pack Sizes: 1, 5 g in glass bottle. Product ID: 3-hydroxy-1,4-dithiophen-2-yl-2H-pyrrolo[3,4-c]pyrrol-6-one. Molecular formula: 300.4g/mol. Mole weight: C14H8N2O2S2. O=C1NC (c2cccs2)=C3C (=O)NC (c4cccs4)=C13. 1S/C14H8N2O2S2/c17-13-9-10 (12 (16-13)8-4-2-6-20-8)14 (18)15-11 (9)7-3-1-5-19-7/h1-6H, (H, 15, 18) (H, 16, 17). YIUHGBNJJRTMIE-UHFFFAOYSA-N. | |
| 2-[(7-{4-[N,N-Bis(4-methylphenyl)amino]phenyl}-2,1,3-benzothiadiazol-4-yl)methylene]propanedinitrile | 2-((7-{4-[N,N-Bis(4-methylphenyl)amino]phenyl}-2,1,3-benzothiadiazol-4-yl)methylene)propanedinitrile (DTDCPB) is a donor-acceptor molecule which can be used in the fabrication of organic electronic devices such as organic solar cells (OSCs) and organic photovoltaics (OPVs). Uses: 7.9% efficient vapor-deposited organic photovoltaic cells base on a simple bulk heterojunctiona vacuum-deposited organic solar cell employing this novel donor-acceptor-acceptor (d-a-a) donor molecule; dtdcpb; combined with the electron acceptor c60/ c70 achieved a record-high power conversion efficiency (pce) of 6.8%.device structure:moo3 (30nm) / dtdcpb (7nm) / dtdcpb:c70 (40nm) / c70. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: DTDCPB. CAS No. 1393343-58-2. Pack Sizes: 500 mg in glass insert. Product ID: 2-[[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2,1,3-benzothiadiazol-7-yl]methylidene]propanedinitrile. Molecular formula: 483.59. Mole weight: C30H21N5S. Cc1ccc (cc1)N (c2ccc (C)cc2)c3ccc (cc3)-c4ccc (\C=C (/C#N)C#N)c5nsnc45. 1S/C30H21N5S/c1-20-3-10-25 (11-4-20)35 (26-12-5-21 (2)6-13-26)27-14-7-23 (8-15-27)28-16-9-24 (17-22 (18-31)19-32)29-30 (28)34-36-33-29/h3-17H, 1-2H3, METIWNNPHPBEHP-UHFFFAOYSA-N. METIWNNPHPBEHP-UHFFFAOYSA-N. | |
| 2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene | 2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene. Uses: 2,7-diphenylbenzothieno(3,2-b)benzothiophene is an organic semiconductor material with high charge mobility. it finds application in the fabrication of organic thin film transistors (ofets), photovoltaic cells and organic light emitting diodes (oleds). Group: Organic field effect transistor (ofet) materials sublimed materials. Alternative Names: 2,7-Diphenylbenzo[b]benzo[4,5]thieno[2,3-d]thiophene,DPh-BTBT. Pack Sizes: 100, 500 mg in glass insert. Product ID: 2,7-diphenyl-[1]benzothiolo[3,2-b][1]benzothiole. Molecular formula: 392.54. Mole weight: C26H16S2. c1ccc (cc1)-c2ccc3c (c2)sc4c5ccc (cc5sc34)-c6ccccc6. 1S/C26H16S2/c1-3-7-17 (8-4-1)19-11-13-21-23 (15-19)27-26-22-14-12-20 (16-24 (22)28-25 (21)26)18-9-5-2-6-10-18/h1-16H, SBJIDUSVEICMRY-UHFFFAOYSA-N. SBJIDUSVEICMRY-UHFFFAOYSA-N. | |
| 2-Bromo-3-hexylthiophene | 2-Bromo-3-hexylthiophene is a monomeric precursor that forms bromo terminate polymers. It is synthesized by the bromination of hexylthiophene. Uses: 2-bromo-3-hexylthiophene is majorly used in the formation of π-conjugated conductive polymers (cps) for the fabrication of organic field effect transistors (ofets) and organic photovoltaics (opvs). the grignard metathesis (grim) polymerization of 2-bromo-3-hexylthiophene terminates a bromine and a proton at both ends to form conductive poly(3-hexylthiophene) (p3ht). Group: Organic & printed electronics. Alternative Names: 2-bromo-3-hexylthiophene;2-Bromo-3-nonylthiophene;Thiophene,2-broMo-3-hexyl-;2-Bromo-3-hexylthiophene 97%. CAS No. 69249-61-2. Molecular formula: C10H15BrS. Mole weight: 247.2. Purity: >98.0%(GC). IUPACName: 2-bromo-3-hexylthiophene. Canonical SMILES: CCCCCCc1ccsc1Br. Density: 1.240 g/mL at 25 °C. Catalog: ACM69249612-1. | |
| 2-Bromo-3-hexylthiophene | 2-Bromo-3-hexylthiophene is a monomeric precursor that forms bromo terminate polymers. It is synthesized by the bromination of hexylthiophene. Uses: 2-bromo-3-hexylthiophene is majorly used in the formation of π-conjugated conductive polymers (cps) for the fabrication of organic field effect transistors (ofets) and organic photovoltaics (opvs). the grignard metathesis (grim) polymerization of 2-bromo-3-hexylthiophene terminates a bromine and a proton at both ends to form conductive poly(3-hexylthiophene) (p3ht). Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials synthetic tools and reagents polymers. Alternative Names: 2-bromo-3-hexylthiophene; 2-Bromo-3-nonylthiophene; Thiophene,2-broMo-3-hexyl-; 2-Bromo-3-hexylthiophene 97%. CAS No. 69249-61-2. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 2-bromo-3-hexylthiophene. Molecular formula: 247.20. Mole weight: C10H15BrS. CCCCCCc1ccsc1Br. 1S / C10H15BrS / c1-2-3-4-5-6-9-7-8-12-10 (9) 11 / h7-8H, 2-6H2, 1H3. XQJNXCHDODCAJF-UHFFFAOYSA-N. >98.0%(GC). | |
| 2-Hydroxy-4-(octyloxy)benzophenone | 2-Hydroxy-4-(octyloxy)benzophenone (HOBP) is a UV based absorber that has 2-hydroxybenzophenone as a functional group. It can be used to enhance the light fastness of polymers using UV absorbers with sulfur and phosphorus compounds. Uses: Hobps are uv absorbers for insulating plastics, which can be incorporated with active layers to increase the stabilization of organic solar cells (oscs). it may be incorporated in parylene c films to enhance the light stability, which can be potentially used as a moisture transfer membrane for electronic boards and photovoltaics. Group: Plastic additives. Alternative Names: [2-Hydroxy-4-(octyloxy)phenyl]phenylmethanone, 2-Benzoyl-5-octyloxyphenol, 4-(Octyloxy)-2-hydroxybenzophenone. CAS No. 1843-05-6. Pack Sizes: Packaging 100 g in glass bottle. Product ID: (2-hydroxy-4-octoxyphenyl)-phenylmethanone. Molecular formula: 326.43. Mole weight: CH3(CH2)7OC6H3(OH)COC6H5. CCCCCCCCOc1ccc(c(O)c1)C(=O)c2ccccc2. 1S / C21H26O3 / c1-2-3-4-5-6-10-15-24-18-13-14-19 (20 (22) 16-18) 21 (23) 17-11-8-7-9-12-17 / h7-9, 11-14, 16, 22H, 2-6, 10, 15H2, 1H3. QUAMTGJKVDWJEQ-UHFFFAOYSA-N. 99%. | |
| 3-(2-Benzothiazolyl)-7-(diethylamino)coumarin | Alfa Chemistry offers high-purity 3-(2-Benzothiazolyl)-7-(diethylamino)coumarin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. organic photovoltaic (opv) material. Group: Electroluminescence materials organic light-emitting diode (oled) materials coumarin dyes. Alternative Names: Coumarin 6. CAS No. 38215-36-0. Pack Sizes: 1G-Glass Bottle with Plastic Insert (View image). Product ID: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one. Molecular formula: 350.44. Mole weight: C20H18N2O2S. CCN (CC)C1=CC2=C (C=C1)C=C (C (=O)O2)C3=NC4=CC=CC=C4S3. InChI=1S/C20H18N2O2S/c1-3-22 (4-2)14-10-9-13-11-15 (20 (23)24-17 (13)12-14)19-21-16-7-5-6-8-18 (16)25-19/h5-12H, 3-4H2, 1-2H3. VBVAVBCYMYWNOU-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 3-(2-Ethylhexyl)thiophene | 3-(2-Ethylhexyl)thiophene is a 3-alkylthiophene monomer, which can be used in the formation of conjugated highly regio-regular block polymers for applications in organic field effect transistors (OFETs), and organic photovoltaics (OPVs). Group: Organic & printed electronics. Alternative Names: Thiophene, 3-(2-ethylhexyl)-;3-isooctyl thiophene. CAS No. 121134-38-1. Molecular formula: C12H20S. Mole weight: 196.35g/mol. IUPACName: 3-(2-ethylhexyl)thiophene. Canonical SMILES: CCC(CCCC)CC1=CSC=C1. Catalog: ACM121134381. | |
| 3-(2-Ethylhexyl)thiophene | 3-(2-Ethylhexyl)thiophene. Uses: 3-(2-ethylhexyl)thiophene is a 3-alkylthiophene monomer, which can be used in the formation of conjugated highly regio-regular block polymers for applications in organic field effect transistors (ofets), and organic photovoltaics (opvs). Group: Synthetic tools and reagents. Alternative Names: Thiophene, 3-(2-ethylhexyl)-; 3-isooctyl thiophene. CAS No. 121134-38-1. Pack Sizes: 1, 5 g in glass bottle. Product ID: 3-(2-ethylhexyl)thiophene. Molecular formula: 196.35g/mol. Mole weight: C12H20S. CCC(CCCC)CC1=CSC=C1. 1S/C12H20S/c1-3-5-6-11 (4-2)9-12-7-8-13-10-12/h7-8, 10-11H, 3-6, 9H2, 1-2H3. HWMQCIZYXLAJKM-UHFFFAOYSA-N. | |
| 3,3'-Dibromo-2,2'-bithiophene | 3,3'-Dibromo-2,2'-bithiophene can potentially be used in the designing and synthesis of a variety of optoelectronic and electronic devices, which include organic solar cells, thin film transistors, chemical sensors and photovoltaic cells. Group: Bromine series. Alternative Names: 3,3-Dibromo-2,2-bithiophene;3,3-Dibromo-2,2-dithiophene;3,3-DibroMo-2,2-bithiop.;3-bromo-2-(3-bromothiophen-2-yl)thiophene;3,3-Dibromo-2,2-bithiophene 97%. CAS No. 51751-44-1. Molecular formula: C8H4Br2S2. Mole weight: 324.06. IUPACName: 3-bromo-2-(3-bromothiophen-2-yl)thiophene. Canonical SMILES: Brc1ccsc1-c2sccc2Br. Catalog: ACM51751441-2. | |
| 3,3'-Dibromo-2,2'-bithiophene | 3,3'-Dibromo-2,2'-bithiophene. Uses: 3,3'-dibromo-2,2'-bithiophene can potentially be used in the designing and synthesis of a variety of optoelectronic and electronic devices, which include organic solar cells, thin film transistors, chemical sensors and photovoltaic cells. Group: Electroluminescence materials organic light-emitting diode (oled) materials synthetic tools and reagents polymers. Alternative Names: 3,3-Dibromo-2,2-bithiophene; 3,3-Dibromo-2,2-dithiophene; 3,3-DibroMo-2,2-bithiop.; 3-bromo-2-(3-bromothiophen-2-yl)thiophene; 3,3-Dibromo-2,2-bithiophene 97%. CAS No. 51751-44-1. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 3-bromo-2-(3-bromothiophen-2-yl)thiophene. Molecular formula: 324.06. Mole weight: C8H4Br2S2. Brc1ccsc1-c2sccc2Br. 1S/C8H4Br2S2/c9-5-1-3-11-7 (5)8-6 (10)2-4-12-8/h1-4H. KBRZCEVRNLKHAZ-UHFFFAOYSA-N. | |
| 3,3'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene | 3,3'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene (D4HT) is a dihexyl quarterthiophene derivative that can be used as a donor-acceptor molecule in organic electronic devices. It has a field mobility of 0.23 cm2/Vs and acts as an active layer in semiconductors. Uses: D4ht can be used a conjugating polymer in the fabrication of devices such as organic field effect transistor (ofet), organic thin film transistor (otft) and organic photovoltaics (opv). Group: Organic field effect transistor (ofet) materials synthetic tools and reagents. Alternative Names: 5,5'-Bis(3-hexyl-2-thienyl)-2,2'-bithiophene, α, ω-Dihexylquaterthiophene, DH-4T. CAS No. 132814-91-6. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 2-(3-hexylthiophen-2-yl)-5-[5-(3-hexylthiophen-2-yl)thiophen-2-yl]thiophene. Molecular formula: 498.83. Mole weight: C28H34S4. CCCCCCc1ccsc1-c2ccc(s2)-c3ccc(s3)-c4sccc4CCCCCC. 1S / C28H34S4 / c1-3-5-7-9-11-21-17-19-29-27 (21) 25-15-13-23 (31-25) 24-14-16-26 (32-24) 28-22 (18-20-30-28) 12-10-8-6-4-2 / h13-20H, 3-12H2, 1-2H3. MLDVGCCQHBDHDR-UHFFFAOYSA-N. | |
| 3,4-Diaminothiophene dihydrochloride | This material is a synthetic intermediate for organic electronics materials such as Arylenediimide-thiophene Derivatives for Organic n-channel field-effect transistors. 1They are also integral to the synthesis of thienopyrazine-based materials as low band gap materials for Organic Photovoltaic applications2 and as copolymer units for sensor applications.3. Uses: 3,4-diaminothiophene dihydrochloride can be used in the synthesis of thieno[3,4-b]pyrazine for thermoelectric applications. it can also be used in the synthesis of acenaphtho[1,2-b]thieno[3,4-e]pyrazine based acceptor molecules for the fabrication of organic transistors. Group: Electroluminescence materials synthetic tools and reagents polymers. Alternative Names: 3,4-ThiophenediaMine dihydrochloride. CAS No. 90069-81-1. Pack Sizes: 1, 5 g in glass bottle. Product ID: Thiophene-3,4-diamine; dihydrochloride. Molecular formula: 187.09. Mole weight: C4H8Cl2N2S. C1=C(C(=CS1)N)N.Cl.Cl. InChI=1S/C4H6N2S. 2ClH/c5-3-1-7-2-4(3)6; /h1-2H, 5-6H2; 2*1H. RAMOMCXNLLLICQ-UHFFFAOYSA-N. 95%+. | |
| 3,4-Diaminothiophene dihydrochloride | This material is a synthetic intermediate for organic electronics materials such as Arylenediimide-thiophene Derivatives for Organic n-channel field-effect transistors. 1They are also integral to the synthesis of thienopyrazine-based materials as low band gap materials for Organic Photovoltaic applications2 and as copolymer units for sensor applications.3. Uses: 3,4-diaminothiophene dihydrochloride can be used in the synthesis of thieno[3,4-b]pyrazine for thermoelectric applications. it can also be used in the synthesis of acenaphtho[1,2-b]thieno[3,4-e]pyrazine based acceptor molecules for the fabrication of organic transistors. Group: Thiophenes. Alternative Names: 3,4-ThiophenediaMine dihydrochloride. CAS No. 90069-81-1. Molecular formula: C4H8Cl2N2S. Mole weight: 187.09. Appearance: Gray or brown crystalline powder. Purity: 95%+. IUPACName: Thiophene-3,4-diamine;dihydrochloride. Canonical SMILES: C1=C(C(=CS1)N)N.Cl.Cl. Catalog: ACM90069811. | |
| 3,4-Dihexylthiophene | 3,4-Dihexylthiophene. Uses: This material is used in the synthesis of donor-acceptor copolymers and low-band gap polymers for use in organic photovoltaic s. it also has shown to enhance the thermal stability of polythiophene: fullerene solar cells. Group: Electroluminescence materials synthetic tools and reagents. Alternative Names: 3,4-Bis-n-hexyl thiophene. CAS No. 122107-04-4. Pack Sizes: Packaging 5 g in glass bottle. Product ID: 3,4-dihexylthiophene. Molecular formula: 252.46. Mole weight: C16H28S. CCCCCCc1cscc1CCCCCC. 1S / C16H28S / c1-3-5-7-9-11-15-13-17-14-16 (15) 12-10-8-6-4-2 / h13-14H, 3-12H2, 1-2H3. YIRIIAIZQBBXHL-UHFFFAOYSA-N. | |
| 4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole | 4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole. Uses: Fluorinated benzothiadiazole-based conjugated polymers for high open-circuit voltage in organic photovoltaics. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. Alternative Names: bb-F2BT. CAS No. 1295502-53-2. Product ID: 4,7-dibromo-5,6-difluoro-2,1,3-benzothiadiazole. Molecular formula: 329.95g/mol. Mole weight: C6Br2F2N2S. FC1=C(Br)C2=NSN=C2C(Br)=C1F. 1S/C6Br2F2N2S/c7-1-3 (9)4 (10)2 (8)6-5 (1)11-13-12-6. HFUBKQHDPJZQIW-UHFFFAOYSA-N. | |
| (4,8-Bis(4-chloro-5-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) | (4,8-Bis(4-chloro-5-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) is an organic compound conventionally employed in the manufacture of photovoltaic devices due to its ability to enhance solar cell efficiency. Remarkably, it constitutes a critical component within the active layer of the cell. Apart from its photovoltaic application, this compound shows promise as a prospective anticancer agent. Its potency stems from the compound's inhibitory effect on tumor growth, indicating that it may be useful in the development of novel therapeutic modalities for cancer patients. Synonyms: 1,1'-[4,8-Bis[4-chloro-5-(2-ethylhexyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane]. Grades: ≥98%. CAS No. 2239295-69-1. Molecular formula: C40H56Cl2S4Sn2. Mole weight: 973.46. |  |
| 4-(Bromomethyl)-7-(diethylamino)coumarin | Alfa Chemistry offers high-purity 4-(Bromomethyl)-7-(diethylamino)coumarin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. organic photovoltaic (opv) material. Group: Photolabile protection reagents. Alternative Names: 4-(bromomethyl)-7-(diethylamino)chromen-2-one. CAS No. 1256259-14-9. Molecular formula: C14H16BrNO2. Mole weight: 310.19. Appearance: Light yellow to Brown powder to crystal. Purity: >98.0%(T). IUPACName: 4-(bromomethyl)-7-(diethylamino)chromen-2-one. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)CBr. Density: 1.407 ± 0.06 g/ml. Catalog: ACM1256259149-2. | |
| [5,6]-Fullerene-C70 | (5,6)-Fullerene-C70 (C70) is an ellipsoidal fullerene which has stable spheroidal carbon molecules. C70 is an n-channel organic semiconductor. High reactivity of fullerenes is attributed to its characteristic pyramidalization of the sp2 carbons. Vacuum dried to remove residual solvent.Typical hydrocarbon content <0.25%. Uses: C70 may be incorporated into titanium oxide (tio2) based nanowires and it forms a nanocomposite for light responsive photocatalyst. it can also be used as a photo-absorptive material in the fabrication of high performance organic photovoltaic (opv) cells. Group: other nano materials. Alternative Names: BuckminsterfullereneC70,Fullerene-C70. CAS No. 115383-22-7. Product ID: (C\{70}-D\{5h(6)})fullerene. Molecular formula: 840.75. Mole weight: C70. C1CC2C3CCC4C5C3C6C2C7C1CC8CC9CC% 10CC% 11C% 12CC% 13CC4C% 13% 14C% 12C% 15C% 11C% 16C% 10C9C% 17C8C7C% 18C% 17C% 16C% 15C (C6% 18) C5% 14. 98%. | |
| [5,6]-Fullerene-C70 | (5,6)-Fullerene-C70 (C70) is an ellipsoidal fullerene which has stable spheroidal carbon molecules. C70 is an n-channel organic semiconductor. High reactivity of fullerenes is attributed to its characteristic pyramidalization of the sp2 carbons. Vacuum dried to remove residual solvent.Typical hydrocarbon content <0.25%. Uses: C70 may be incorporated into titanium oxide (tio2) based nanowires and it forms a nanocomposite for light responsive photocatalyst. it can also be used as a photo-absorptive material in the fabrication of high performance organic photovoltaic (opv) cells. Group: Supercapacitorscarbon nano materials organic field effect transistor (ofet) materials organic solar cell (opv) materials sublimed materials. Alternative Names: BuckminsterfullereneC70,Fullerene-C70. CAS No. 115383-22-7. Pack Sizes: 250 mg in glass insert. Product ID: (C\{70}-D\{5h(6)})fullerene. Molecular formula: 840.75. Mole weight: C70. C1CC2C3CCC4C5C3C6C2C7C1CC8CC9CC% 10CC% 11C% 12CC% 13CC4C% 13% 14C% 12C% 15C% 11C% 16C% 10C9C% 17C8C7C% 18C% 17C% 16C% 15C (C6% 18) C5% 14. 1S / C70 / c1-2-22-5-6-24-13-14-26-11-9-23-4-3 (21 (1) 51-52 (22) 54 (24) 55 (26) 53 (23) 51) 33-31 (1) 61-35-7-8-27-15-16-29-19-20-30-18-17- 28-12-10 (25 (7) 56-57 (27) 59 (29) 60 (30) 58 (28) 56) 37 (35) 63 (33) 65-36 (4) 40 (9) 67 (44 (17) 42 (12) 65 ) 69-46 (11) 47 (14) 70 (50 (20) 49 (18) 69) 68-43 (13) 39 (6) 66 (45 (16) 48 (19) 6 8) 64-34 (5) 32 (2) 62 (61) 38 | |
| 6,12-Bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene | 6,12-Bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene is a conjugated polycyclic hydrocarbon which has indeno[1,2-b]fluorene as the skeleton. It has a 6-5-6-5-6 fused ring system with small band gap absorption and biradicaloid properties. It can be potentially used in organic electronics based applications. Uses: 6,12-bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene can be potentially used in the fabrication of ambipolar semiconductors, organic light emitting diodes (oleds), organic field effect transistors (ofets), and organic photovoltaic (opv) devices. Group: Organic field effect transistor (ofet) materials. Alternative Names: 6,12-Dimesitylindeno[1,2-b]fluorene. CAS No. 1374154-86-5. Molecular formula: C38H32. Mole weight: 488.66. IUPACName: 6,12-bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene. Canonical SMILES: CC (C=C1C)=CC (C)=C1C2=C3C (C=CC=C3)=C (C2=C4)C=C5C4=C (C=CC=C6)C6=C5C7=C (C)C=C (C)C=C7C. Catalog: ACM1374154865. | |
| 6,12-Bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene | 6,12-Bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene is a conjugated polycyclic hydrocarbon which has indeno[1,2-b]fluorene as the skeleton. It has a 6-5-6-5-6 fused ring system with small band gap absorption and biradicaloid properties. It can be potentially used in organic electronics based applications. Uses: 6,12-bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene can be potentially used in the fabrication of ambipolar semiconductors, organic light emitting diodes (oleds), organic field effect transistors (ofets), and organic photovoltaic (opv) devices. Group: Organic field effect transistor (ofet) materials. Alternative Names: 6,12-Dimesitylindeno[1,2-b]fluorene. CAS No. 1374154-86-5. Pack Sizes: 1 g in glass bottle. Product ID: 6,12-bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene. Molecular formula: 488.66. Mole weight: C38H32. CC (C=C1C)=CC (C)=C1C2=C3C (C=CC=C3)=C (C2=C4)C=C5C4=C (C=CC=C6)C6=C5C7=C (C)C=C (C)C=C7C. 1S/C38H32/c1-21-15-23 (3)35 (24 (4)16-21)37-29-13-9-7-11-27 (29)31-20-34-32 (19-33 (31)37)28-12-8-10-14-30 (28)38 (34)36-25 (5)17-22 (2)18-26 (36)6/h7-20H, 1-6H3, RVYZMPWWAUBURT-UHFFFAOYSA-N. RVYZMPWWAUBURT-UHFFFAOYSA-N. | |
| 6,13-Bis((Triethylsilyl)Ethynyl)Pentacene | 6,13-Bis((Triethylsilyl)Ethynyl)Pentacene. Uses: Tes-pentacene can be used as a p-type semiconductor and also as an additive when combined with other semiconducting materials such as poly-3-hexylthiophene (p3ht) for use in organic photovoltaic devices. Group: Organic field effect transistor (ofet) materials. Alternative Names: TES pentacene. CAS No. 398128-81-9. Pack Sizes: 100, 500 mg in glass insert. Product ID: 6,13-Bis((triethylsilyl)ethynyl)pentacene. Molecular formula: 554.91. Mole weight: C38H42Si2. CC[Si] (CC) (CC)C#Cc1c2cc3ccccc3cc2c (C#C[Si] (CC) (CC)CC)c4cc5ccccc5cc14. 1S/C38H42Si2/c1-7-39 (8-2, 9-3)23-21-33-35-25-29-17-13-15-19-31 (29)27-37 (35)34 (22-24-40 (10-4, 11-5)12-6)38-28-32-20-16-14-18-30 (32)26-36 (33)38/h13-20, 25-28H, 7-12H2, 1-6H3, WSBQAUOFFOKRMX-UHFFFAOYSA-N. WSBQAUOFFOKRMX-UHFFFAOYSA-N. 0.95. | |
| 6,13-Bis((Triethylsilyl)Ethynyl)Pentacene | TES-Pentacene can be used as a p-type semiconductor and also as an additive when combined with other semiconducting materials such as poly-3-hexylthiophene (P3HT) for use in Organic Photovoltaic Devices. Group: Heterocyclic organic compound. Alternative Names: TES pentacene. CAS No. 398128-81-9. Molecular formula: C38H42Si2. Mole weight: 554.91. Purity: 0.95. IUPACName: 6,13-Bis((triethylsilyl)ethynyl)pentacene. Canonical SMILES: CC[Si] (CC) (CC)C#Cc1c2cc3ccccc3cc2c (C#C[Si] (CC) (CC)CC)c4cc5ccccc5cc14. Catalog: ACM398128819. | |
| 6, 13-Bis (triisopropylsilylethynyl)pentacene | 6, 13-Bis (triisopropylsilylethynyl)pentacene is a multifaceted organic semiconductor that demonstrates exceptional efficacy within electronic devices. This particular compound has received immense attention due to its capacity to remarkably enhance the operation of various devices, including field-effect transistors, photovoltaic cells, and organic light-emitting diodes. Over the years, it has proven to be quite useful within research expeditions concerned with materials science and analytical chemistry alike. Synonyms: TIPS pentacene. Grades: 95%. CAS No. 373596-08-8. Molecular formula: C44H54Si2. Mole weight: 639.07. | |
| [6,6]-Phenyl-C61 butyric acid butyl ester | [6,6]-Phenyl-C61 butyric acid butyl ester ([60]PCB-C4) is a fullerene derivative that is used as an acceptor molecule with good field effect mobility in organic electronics. It has a structural similarity to PCBM based fullerene and its aliphatic groups facilitate an increase in its solubility. Uses: [60]pcb-c4 is a conducting polymer, which can be used in a variety of applications such as organic photovoltaic cells (opvs) and bulk heterojunction (bhj) solar cells. Group: Carbon nano materials organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 1-(3-Butoxycarbonylpropyl)-1-phenyl-[6.6]C61,PCBB,PCB-C4. CAS No. 571177-66-7. Pack Sizes: 1 g in glass bottle. Product ID: butyl 4-[(28S, 30R)-29-phenyl-29-heptadecacyclo[10.8.8.813, 17.55, 28.04, 22.08, 32.09, 30.016, 40.020, 35.021, 36.023, 33.024, 37.025, 31.026, 38.027, 41.028, 30.034, 39]hentetraconta-1(20), 2, 4, 6, 8, 10, 12, 14, 16, 18, 21, 23, 25(31), 26, 32, 34, 36, 38, 40-nonadecaenyl]butanoate. Molecular formula: 952.96. Mole weight: C55H30O2. CCCCOC (=O) CCCC2 (c1ccccc1) C34c5c6c7c8c9c% 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) C248. InChI= 1S / C55H30O2 / c1-2-3-22-57-34 (56) 10-7-21-5 | |
| [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 C71 butyric acid methyl ester, mixture of isomers | [6,6]-Phenyl C71 butyric acid methyl ester, mixture of isomers ([70]PCBM), is a high fullerene analog to [60]PCBM, which has an enhanced absorption of light in the visible region. It can be used in the development of electrochemical devices with a high current density. Uses: [70]pcbm and pcdtbt can be used as an acceptor and donor based fullerene derivative, which can be used in the fabrication of organic photovoltaics. it may be used with p3ht as an electron transporting material for the fabrication of solar cells with higher power efficiency. Group: 3d printing materials carbon nano materials organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 3'H-Cyclopropa[8,25] [5,6]fullerene-C70-D5h(6)-3'butanoic acid,3'Phenyl-3'H-cyclopropa[8,25] [5,6]fullerene-C70-D5h(6)-3'butanoic acid, methyl ester. CAS No. 609771-63-3. Pack Sizes: 100, 500 mg in glass insert. Molecular formula: 1030.99. Mole weight: C82H14O2. COC (=O) CCCC2 (c1ccccc1) C34c5c6ccc7c8cc9Cc% 10cc% 11cc% 12Cc% 13cc% 14c% 15ccc6c3c% 15c% 16c% 17c% 18c% 19c (c (c57) c8c% 20c9c% 10c% 21c% 11c% 22c% 12c% 13c (c% 14% 16) c% 18c% 22c% 21c% 19% 20) C24% 17. 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 (2 | |
| 9-(9-Heptadecanyl)-9H-carbazole-2,7-diboronic acid bis(pinacol) ester | 9-(9-Heptadecanyl)-9H-carbazole-2,7-diboronic acid bis(pinacol) ester. Uses: This material is used in the formation of low band gap semiconducting materials for low cost plastic solar cells 9-(9-heptadecanyl)-9h-carbazole-2,7-diboronic acid bis(pinacol) ester can be used in the synthesis of organic semiconducting polymers for optoelectronic s such as organic photovoltaics. Group: Synthetic tools and reagents. Alternative Names: 9-(1-Octylnonyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. CAS No. 958261-51-3. Pack Sizes: Packaging 500 mg in glass insert. Product ID: 9-heptadecan-9-yl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 657.58. Mole weight: C41H65B2NO4. CCCCCCCCC (CCCCCCCC)n1c2cc (ccc2c3ccc (cc13)B4OC (C) (C)C (C) (C)O4)B5OC (C) (C)C (C) (C)O5. 1S / C41H65B2NO4 / c1-11-13-15-17-19-21-23-33 (24-22-20-18-16-14-12-2) 44-36-29-31 (42-45-38 (3, 4) 39 (5, 6) 46-42) 25-27-34 (36) 35-28-26-32 (30-37 (35) 44) 43-47-40 (7, 8) 41 (9, 10) 48-43 / h25-30, 33H, 11-24H2, 1-10H3. XMKFCPVHTTWWCK-UHFFFAOYSA-N. ≥ 97%. | |
| BBL | Band gap: 1.9 eV. Uses: Polymer semiconductor with n-type behavior in organic field-effect transistors (fets) and photovoltaic cells (pvs). processed from solutions in methanesulfonic acid. Group: N-type polymers. Alternative Names: Poly(benzimidazobenzophenanthroline). CAS No. 134398-57-7. Molecular formula: (C20H6N4O2)n. Catalog: ACM134398577. | |
| Benz[b]anthracene | Benz[b]anthracene is a fused polycyclic aromatic compound with an electron field-effect mobility of about 10 cm2 /Vs. Uses: Benz[b]anthracene can be used in a wide range of organic electronics based devices, which include organic light emitting diodes (oleds), solar cells, organic photovoltaics (opvs), thin film transistors (tfts), and other single crystal based organic semiconductors. Group: Organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials organic solar cell (opv) materials sublimed materials. Alternative Names: 2,3-Benzanthracene,Naphthacene,Tetracene. CAS No. 92-24-0. Pack Sizes: 1 g in glass bottle. Product ID: tetracene. Molecular formula: 228.29. Mole weight: C18H12. c1ccc2cc3cc4ccccc4cc3cc2c1. 1S / C18H12 / c1-2-6-14-10-18-12-16-8-4-3-7-15 (16) 11-17 (18) 9-13 (14) 5-1 / h1-12H, IFLREYGFSNHWGE-UHFFFAOYSA-N. IFLREYGFSNHWGE-UHFFFAOYSA-N. | |
| BT-CIC | Band gap: 1.4 eV. Uses: Bt-cic is a highly efficient, ultra-narrow bandgap, nir absorbing, non-fullerene acceptor, designed to use in high performance organic photovoltaic devices.a recently reported tandem cell, employing bt-cic as the non-fullerene acceptor and pce-10 as donor for the back cell showed an pce of 15%.device performance:tandem [front] (170 nm dtdcpb:c70 + arc) [back]pce-10:btcic (1:1.5, 75 nm)jsc=13.3 ± 0.3 ma/cm2 voc=1.59 ± 0.01 vff=0.71± 0.01pce=15.0% ± 0.3%arc:an antireflection coating. Group: N-type small molecules. Alternative Names: 4,4,10,10-tetrakis(4-hexylphenyl)-5,11-(2-ethylhexyloxy)-4,10-dihydrodithienyl[1,2-b:4,5b' ]benzodithiophene-2, 8-diyl)bis(2-(3-oxo-2, 3-dihydroinden-5, 6-dichloro-1-ylidene)malononitrile), NFA147, PCE147. CAS No. 2197167-51-2. Mole weight: 1822.15. Catalog: ACM2197167512. | |
| C60 Pyrrolidine tris-acid | 97%. Uses: C60 pyrrolidine tris-acid may be used as a cathode buffer layer in solar cells. it may be used as a wetting layer in an organic photovoltaics.cpta can be used as a cathodic buffer that forms a conductive layer between the active layer and the electrode layer for the fabrication of polymeric solar cells and perovskite based solar cells. Group: Carbon nano materials. Pack Sizes: 100 mg. Molecular formula: 909.76 g/mol. | |
| C6-DPA | Organic Photovoltaic (OPV). CAS No. 1258209-99-2. Catalog: ACM1258209992. | |
| C8-BTBT | C8-BTBT is a conducting polymer with benzothieno[3,2-b]- benzothiophene (BTBT) as the base material for the development of air-stable semiconductors. It can form a spin coated thin film that can be used as a p-type semiconductor with charge mobility of 43 cm2 V-1s-1. It exhibits highly ordered self-assembled monolayer (SAM) on graphene and hexagonal boron nitride (hBN) with sheet resistance: <1,000 ohm/sq. Uses: C8-btbt is a conjugating polymer that can be used in a variety of organic electronics based applications which includes organic photovoltaic cells (opv), organic light emitting diodes (oleds) and organic thin film transistors (otfts). Group: Organic field effect transistor (ofet) materials. Alternative Names: 2,7-Dioctyl[1]benzothieno[3,2-b][1]benzothiophene. CAS No. 583050-70-8. Pack Sizes: 100, 250 mg in glass insert. Product ID: 2,7-dioctyl-[1]benzothiolo[3,2-b][1]benzothiole. Molecular formula: 464.77. Mole weight: C30H40S2. CCCCCCCCC1=CC2=C (C=C1)C3=C (C (C=CC (CCCCCCCC)=C4)=C4S3)S2. 1S / C30H40S2 / c1-3-5-7-9-11-13-15-23-17-19-25-27 (21-23) 31-30-26-20-18-24 (22-28 (26) 32-29 (25) 30) 16-14-12-10-8-6-4-2 / h17-22H, 3-16H2, 1-2H3, YWIGIVGUASXDPK-UHFFFAOYSA-N. YWIGIVGUASXDPK-UHFFFAOYSA-N. | |
| Cobalt phthalocyanine, 92% | Cobalt phthalocynine (CoPc) is a member of metal phthalocyanines (MPcs) are frequently used in many organic electronic devices such as light-emitting diodes (LEDs), organic photovoltaics (OPVs), organic field-effect transistors (OFETs) and chemical sensors as a p-type semiconducting material. Compared to other hole-injection layer (HIL) materials, most metal phthalocyanines are water and air stable, thermally stable, and nontoxic. They can be sublimed or sputtered with highly uniform, thin films on a variety of substrates. The synthesis of such materials are also relatively inexpensive and easy to prepare. The chemical structure of MPc allows tuning of its ionisation potential or HOMO levels by altering the central atom in Pc macrocycles. Using cobalt phthalocyanine (CoPc) layer as a hole-injection layer (HIL), remarkable improvements in turn-on voltage and luminance have been observed in organic light-emitting diodes (OLED) [1, 2, 3, 4]. The driving voltages of the MPc electroluminance devices are found to decrease in the order of: ZnPcwhich is in agreement with the order of HOMO levels of MPcs. Group: Photonic and optical device. Alternative Names: Phthalocyanine Cobalt(II). CAS No. 3317-67-7. Molecular formula: C32H16CoN8. Mole weight: 571. Purity: 0.92. IUPACName: cobalt(2+);2, 11, 20, 29, 37, 39-hexaza-38, 40-diazanidanonacyclo[28.6.1.13, 10.112, 19.121, 28.04, 9.013, 18.022, 27.031, 36]tetraconta-1, 3, 5, | |
| Copper(II) 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-hexadecafluoro-29H, 31H-phthalocyanine | Copper(II) 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-hexadecafluoro-29H, 31H-phthalocyanine(F16CuPc) is an organic molecule that can be used as an electron transporting material with good air-stability and an electron mobility of 0.11 cm2 /Vs. It is majorly used in a variety of energy conservation based applications. Uses: F16cupc can be used as an electron transporting layer for semiconducting applications such as an electron accepting material for organic photovoltaic cells and as a catalyst in biomimetic sensors. it may also be used in the fabrication of organic thin film transistors(otfts) and quartz crystal microbalance(qcm) based sensors. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials other materials. Alternative Names: 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine copper(II). CAS No. 14916-87-1. Pack Sizes: 1 g in glass bottle. Product ID: Copper; 5, 6, 7, 8, 14, 15, 16, 17, 23, 24, 25, 26, 32, 33, 34, 35-hexadecafluoro-2, 11, 20, 29, 37, 39-hexaza-38, 40-diazanidanonacyclo[28.6.1.13, 10.112, 19.121, 28.04, 9.013, 18.022, 27.031, 36]tetraconta-1, 3, 5, 7, 9, 11, 13(18), 14, 16, 19(39), 20, 22(27), 23, 25, 28, 30(37), 31(36), 32, 34-nonadecaene. Molecular formula: 863.9. Mole weight: C32CuF16N8. C12=C (C (=C (C (=C1F)F | |
| Copper(II) phthalocyanine | Copper(II) phthalocynaine (CuPc) is a metal phthalocyanine dye that acts as a p-type semiconductor. It has a charge mobility of 10-4 cm2 /Vs. It forms a chemically stable thin film that exhibits photoconductivity and catalytic activity. Uses: Cupc is a semiconducting material that can be used in a variety of optoelectronic devices such as light emitting diodes (leds), field effect transistors (fets) and solar cells/organic photovoltaics (opvs). Group: Organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials organic solar cell (opv) materials sublimed materials other materials. Alternative Names: CuPc,Phthalocyanine blue,Pigment Blue 15. CAS No. 147-14-8. Pack Sizes: 500 mg in poly bottle. Molecular formula: 576.07. Mole weight: C32H16CuN8. c1ccc2c (c1) C3=NC4=[N@@H]5C (=Nc6n7c (N=C8c9ccccc9C% 10=[N@@H]8[Cu]57N3C2=N% 10) c% 11ccccc6% 11) c% 12ccccc4% 12. 1S/C32H16N8. Cu/c1-2-10-18-17 (9-1)25-33-26 (18)38-28-21-13-5-6-14-22 (21)30 (35-28)40-32-24-16-8-7-15-23 (24)31 (36-32)39-29-20-12-4-3-11-19 (20)27 (34-29)37-25; /h1-16H; /q-2; +2, XCJYREBRNVKWGJ-UHFFFAOYSA-N. XCJYREBRNVKWGJ-UHFFFAOYSA-N. 95%+. | |
| Coumarin 545T | Alfa Chemistry offers high-purity Coumarin 545T products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. organic photovoltaic (opv) material. organic electroluminescent material. Group: Organic light-emitting diode (oled) materials coumarin dyes. Alternative Names: 10-(2-Benzothiazolyl)-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one. CAS No. 155306-71-1. Product ID: 5-(1, 3-benzothiazol-2-yl)-10, 10, 16, 16-tetramethyl-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraen-4-one. Molecular formula: 430.57. Mole weight: C26H26N2O2S. CC1 (CCN2CCC (C3=C4C (=CC1=C32)C=C (C (=O)O4)C5=NC6=CC=CC=C6S5) (C)C)C. InChI=1S/C26H26N2O2S/c1-25 (2)9-11-28-12-10-26 (3, 4)20-21 (28)17 (25)14-15-13-16 (24 (29)30-22 (15)20)23-27-18-7-5-6-8-19 (18)31-23/h5-8, 13-14H, 9-12H2, 1-4H3. MSDMPJCOOXURQD-UHFFFAOYSA-N. >98.0%(N). | |
| Diethylammonium Iodide | Diethylammonium Iodide. Uses: The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications.diethylammonium iodide (dai), a two dimensional (2d) organic-inorganic halide material that is used in the crystallization of perovskites, improves the quality of the films. its properties include moisture resistance and hydrophobicity that make it useful in the formation of perovskite films. it further results in the fabrication of perovskite-based solar cells with a high absorption coefficient and good power conversion efficiency (pce). Group: Perovskite materials. Alternative Names: Diethylamine HydroIodide, greatcell Solar. CAS No. 19833-78-4. Pack Sizes: 5 g/25 g. Product ID: N-ethylethanamine; hydroiodide. Molecular formula: 201.05 g/mol. Mole weight: C4H12IN. CCNCC.I. InChI=1S/C4H11N.HI/c1-3-5-4-2;/h5H, 3-4H2, 1-2H3;1H. YYMLRIWBISZOMT-UHFFFAOYSA-N. | |
| Dimethylammonium Iodide | The Iodide and Bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications.Dimethylammonium Iodide (DMAI) is used as an additive for the fabrication of perovskite-based solar cells. It improves the crystal phases and morphologies of the perovskite films, which affect the power conversion efficiency (PCE) of the optoelectronic devices. Group: Heterocyclic organic compound. Alternative Names: greatcell Solar, Dimethylamine hydroIodide. CAS No. 51066-74-1. Molecular formula: C2H7N.HI. Mole weight: 173.00 g/mol. Purity: 0.96. IUPACName: N-methylmethanamine hydroiodide. Canonical SMILES: CNC.I. ECNumber: 256-945-6. Catalog: ACM51066741-3. | |
| Di-n-octyldichlorosilane | Di-n-octyldichlorosilane is a di-n-alkyldichlorosilane that can be used for the silanization of metal oxide to improve the interface between the metal atoms and polymeric matrix. It can also be used in the synthesis of phenazasiline for the formation of hole transporting material for organic electronics. It can be used in the fabrication of anode material for lithium ion batteries. This material is a precursor for a wide range of Organic Photovoltaic (OPV) materials that give relatively high (>3%) power conversion efficiencies (PCEs). Uses: This material is a precursor for a wide range of organic photovoltaic (opv) materials that give relatively high (>3%) power conversion efficiencies (pces). di-n-octyldichlorosilane is a di-n-alkyldichlorosilane which can be used for the silanization of metal oxide to improve the interface between the metal atoms and polymeric matrix. it can also be used in the synthesis of phenazasiline for the fo. Group: Self assembly and lithographysynthetic tools and reagents. Alternative Names: Dichlorodioctylsilane. CAS No. 18416-07-4. Pack Sizes: Packaging 1 g in glass bottle. Product ID: dichloro(dioctyl)silane. Molecular formula: 325.43. Mole weight: C16H34Cl2Si. CCCCCCCC[Si](Cl)(Cl)CCCCCCCC. 1S / C16H34Cl2Si / c1-3-5-7-9-11-13-15-19 (17, 18) 16-14-12-10-8-6-4-2 / h3-16H2, 1-2H3. CVAGYCLEIYGJQT-UHFFFAOYSA-N. ≥ 97%. | |
| Di-n-octyldichlorosilane | Di-n-octyldichlorosilane is a di-n-alkyldichlorosilane that can be used for the silanization of metal oxide to improve the interface between the metal atoms and polymeric matrix. It can also be used in the synthesis of phenazasiline for the formation of hole transporting material for organic electronics. It can be used in the fabrication of anode material for lithium ion batteries. This material is a precursor for a wide range of Organic Photovoltaic (OPV) materials that give relatively high (>3%) power conversion efficiencies (PCEs). Uses: This material is a precursor for a wide range of organic photovoltaic (opv) materials that give relatively high (>3%) power conversion efficiencies (pces). di-n-octyldichlorosilane is a di-n-alkyldichlorosilane which can be used for the silanization of metal oxide to improve the interface between the metal atoms and polymeric matrix. it can also be used in the synthesis of phenazasiline for the formation of hole transporting material for organic electronics. it can be used in the fabrication of anode material for lithium ion batteries. Alternative Names: Dichlorodioctylsilane. CAS No. 18416-07-4. Molecular formula: C16H34Cl2Si. Mole weight: 325.43. Appearance: Colorless to Yellow Liquid. Purity: ≥ 97%. IUPACName: dichloro(dioctyl)silane. Canonical SMILES: CCCCCCCC[Si](Cl)(Cl)CCCCCCCC. Density: 0.936 g/mL at 25 °C. Catalog: ACM18416074-9. | |
| Dithieno[3,2-b:2',3'-d]thiophene | Dithieno[3,2-b:2',3'-d]thiophene (DTT) is a conductive material that acts as a donor building block for synthesizing a variety of optoelectronic materials. It can be used as an active layer with high charge mobility and environmental stability for development of organic electronic devices. Uses: Dtt can be used for a wide range of s which include electro-luminescence, organic thin film transistors, photochromism, and organic photovoltaic (opv) solar cells. Group: Electroluminescence materials synthetic tools and reagents. Alternative Names: 2-Vinyl-thieno[3,2-b]thiophene. CAS No. 3593-75-7. Pack Sizes: Packaging 500 mg in glass insert. Product ID: 3,7,11-Trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. Molecular formula: 196.3. Mole weight: C8H4S3. C1=CSC2=C1SC3=C2SC=C3. InChI=1S/C8H4S3/c1-3-9-7-5 (1)11-6-2-4-10-8 (6)7/h1-4H. VGWBXRXNERKBSJ-UHFFFAOYSA-N. 95%+. | |
| 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. | |
| F8BT | F8BT is a fluorene copolymer that is used as a light-emitting polymer (LEP) with low energy of lowest unoccupied molecular orbital (LUMO), high electron mobility and luminance. Uses: F8bt can be used with poly(9,9-di-n-octylfluorenyl-2,7-diyl) (pto) to map the effect of noise sources on photoconducting charge transports by evaluating the conductivity and noise source density (nt). it may also form a nanocomposite with single walled carbon nanotube (swcnt) with excellent electric properties and high seebeck coefficient, for potential application in the development of photovoltaic power and biomass energy. organic light emitting diode (oled) devices can be fabricated by depositing a blend of f8 and f8bt on pedot:pss films. Group: Organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials. Alternative Names: Poly(9,9-dioctylfluorene-alt-benzothiadiazole),Poly[(9,9-di-n-octylfluorenyl-2,7-diyl)-alt-(benzo[2,1,3]thiadiazol-4,8-diyl)]. CAS No. 210347-52-7. Pack Sizes: 250 mg in glass insert. Mole weight: (C35H42N2S)n. 95%+. | |
| F8BT | F8BT is a fluorene copolymer that is used as a light-emitting polymer (LEP) with low energy of lowest unoccupied molecular orbital (LUMO), high electron mobility and luminance. Uses: F8bt can be used with poly(9,9-di-n-octylfluorenyl-2,7-diyl) (pto) to map the effect of noise sources on photoconducting charge transports by evaluating the conductivity and noise source density (nt). it may also form a nanocomposite with single walled carbon nanotube (swcnt) with excellent electric properties and high seebeck coefficient, for potential application in the development of photovoltaic power and biomass energy. organic light emitting diode (oled) devices can be fabricated by depositing a blend of f8 and f8bt on pedot:pss films. Group: Organic light emitting diode (oled). Alternative Names: Poly[(9,9-dioctylfluorenyl-2,7-diyl)-alt-(benzo[2,1,3]thiadiazol-4,7-diyl)]. CAS No. 210347-52-7. Molecular formula: (C35H42N2S)n. Appearance: Orange solid. Purity: 95%+. Catalog: ACM210347527. | |
| 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) 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 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) 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. | |
| Formamidinium Iodide | Formamidinium Iodide. Uses: Formamidinium iodide (fai) is an organic halide, which can be used as a precursor solution in the fabrication of perovskite-based heterojunction solar cells.the iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications. Group: Perovskite materials. Alternative Names: greatcell Solar, Iminomethylamine hydrIodide, Methanimidamide Iodide. Pack Sizes: 5 g/25 g. Product ID: aminomethylideneazanium; iodide. Molecular formula: 171.97 g/mol. Mole weight: CH5IN2. C(=[NH2+])N.[I-]. InChI=1S/CH4N2.HI/c2-1-3;/h1H, (H3, 2, 3);1H. QHJPGANWSLEMTI-UHFFFAOYSA-N. | |
| i-Butylammonium Iodide | i-Butylammonium Iodide. Uses: The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications.iso-bai in combination with formamidinium iodide (fai) forms a mixture of bulky organic ammonium iodide, which is used in the fabrication of perovskite based solar cells with a power conversion efficiency of > 21%. Group: Perovskite materials. Alternative Names: 2-Methylpropan-1-aminium Iodide, greatcell Solar, i-Butylamine hydrIodide. Pack Sizes: 5 g/25 g. Product ID: 2-methylpropan-1-amine; hydroiodide. Molecular formula: 201.05 g/mol. Mole weight: C4H12IN. CC(C)CN.I. InChI=1S/C4H11N.HI/c1-4(2)3-5;/h4H, 3, 5H2, 1-2H3;1H. FCTHQYIDLRRROX-UHFFFAOYSA-N. | |
| ICBA | ICBA is a C60 derivative that can be synthesized from C60 and indene. It is an acceptor material with shallow lowest occupied molecular orbital(LUMO) which can be used to enhance the performance of polymeric solar cells(PSCs). Uses: Icba can be used with poly(3-hexylthiophene)(p3ht) as an active layer which can be used in the fabrication of organic solar cells(oscs).icba in combination with thiazolo-thiazolo can be used as a donor. it can be blended with pcbm for photovoltaic based application. Group: 3d printing materials carbon nano materials dye-sensitized solar cell (dssc) materials electronic materials organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 1', 1'', 4', 4''-Tetrahydro-di[1, 4]methanonaphthaleno[1, 2:2', 3', 56, 60:2'', 3''][5, 6]fullerene-C60, C60 derivative, indene-C60 bisadduct. CAS No. 1207461-57-1. Pack Sizes: 250 mg in glass insert. Molecular formula: 952.99. Mole weight: C78H16. C1C2C3= CC= CC= C3C1C45C26C7= C8C9= C1C2= C3C% 10= C9C9= C% 11C% 12= C% 10C% 10= C% 13C% 14= C% 12C% 12= C% 15C% 16= C (C4= C4C% 17= C% 16C% 16= C% 18C% 19= C% 17C% 17= C% 20C% 21= C% 19C% 19= C% 22C% 23= C% 21C% 21= C (C1= C7C (= C% 21% 20) C6= C% 174) C2= C% 23C (= C3% 10) C% 221C% 13 (C2CC1C1= CC= CC= C21) C (= C% 18% 19) C% 14= C% 15% 16) C (= C% 12% 11) C5= C98. InChI=1S/C78H16/c1-2-6-12-11 (5-1) 15-9-16 (12) 76-69-53-37-23-25-41-29 (37) 30-38-24-26-42 (30) 58-57 (41) 73-65-49 ( | |
| ITIC-F | Band gap: 1.52 eV. Uses: Itic-f is a derivative of itic possessing lower energy levels and a broader absorption spectrum. it is used as an n-type molecule for organic photovoltaics, allowing very high performances of over 13%. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 9-Bis(2-methylene-((3-(1,1-dicyanomethylene)-6,7-difluoro)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene. CAS No. 2097998-59-7. Product ID: 2-[(2Z)-2-[[20-[(Z)-[1-(dicyanomethylidene)-5, 6-difluoro-3-oxoinden-2-ylidene]methyl]-12, 12, 24, 24-tetrakis(4-hexylphenyl)-5, 9, 17, 21-tetrathiaheptacyclo[13.9.0.03, 13.04, 11.06, 10.016, 23.018, 22]tetracosa-1(15), 2, 4(11), 6(10), 7, 13, 16(23), 18(22), 19-nonaen-8-yl]methylidene]-5, 6-difluoro-3-oxoinden-1-ylidene]propanedinitrile. Molecular formula: 1499.9g/mol. Mole weight: C94H78F4N4O2S4. CCCCCCC1=CC=C (C=C1)C2 (C3=CC4=C (C=C3C5=C2C6=C (S5)C=C (S6)C=C7C (=C (C#N)C#N)C8=CC (=C (C=C8C7=O)F)F)C (C9=C4SC1=C9SC (=C1)C=C1C (=C (C#N)C#N)C2=CC (=C (C=C2C1=O)F)F) (C1=CC=C (C=C1)CCCCCC)C1=CC=C (C=C1)CCCCCC)C1=CC=C (C=C1)CCCCCC. InChI=1S / C94H78F4N4O2S4 / c1-5-9-13-17-21-55-25-33-61 (34-26-55) 93 (62-35-27-56 (28-36-62) 22-18-14-10-6-2) 75-45-72-76 (46-71 (75) 89-85 (93) 91-81 (107-89) 43-65 (105-91) 41-73-83 (59 (51-99) 52-100) 67-47-77 (95) 79 (97) 49-69 (67) 87 (73) 103) 94 (63-37-29-57 (30-38-63) 23 | |
| n-Butylammonium Iodide | n-Butylammonium Iodide. Uses: The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications.n-butylammonium iodide (bai) can be used as an additive that facilitates an improvement in the efficiency and stability of perovskite solar cells (pscs). it can also be used as an organic ligand in the formation of organic-inorganic perovskites for light-emitting diodes (leds). Group: Perovskite materials. Alternative Names: 1-Butanaminium Iodide, greatcell Solar, Butylammonium Iodide, Butylamine hydroIodide. CAS No. 36945-08-1. Pack Sizes: 5 g/25 g. Product ID: butan-1-amine; hydroiodide. Molecular formula: 201.05 g/mol. Mole weight: C4H12IN. CCCCN.I. InChI=1S/C4H11N.HI/c1-2-3-4-5; /h2-5H2, 1H3; 1H. CALQKRVFTWDYDG-UHFFFAOYSA-N. | |
| N, N'-Dimethyl-3,4,9,10-perylenedicarboximide | N, N'-Dimethyl-3,4,9,10-perylenedicarboximide (Me-PTCDI) is a perylene derivative that can be used as a thermally stable material in the development of an n-type semiconductor device. It has the capacity to have an ordered growth on a variety of substrates. Its conductivity with respect to the frequency tends to increase at different temperatures. Uses: Me-ptcdi can be used in the preparation of the hole transporting layers (htls), which can further be utilized in the fabrication of perovskite photovoltaic (ppv) cells. Group: Organic field effect transistor (ofet) materials. Alternative Names: 2,9-Dimethyl-anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone,MePTC,MePTCDI. CAS No. 5521-31-3. Pack Sizes: 1, 5 g in glass bottle. Product ID: 7, 18-dimethyl-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 418.4. Mole weight: C26H14N2O4. CN1C (=O)c2ccc3c4ccc5C (=O)N (C)C (=O)c6ccc (c7ccc (C1=O)c2c37)c4c56. 1S/C26H14N2O4/c1-27-23 (29)15-7-3-11-13-5-9-17-22-18 (26 (32)28 (2)25 (17)31)10-6-14 (20 (13)22)12-4-8-16 (24 (27)30)21 (15)19 (11)12/h3-10H, 1-2H3, PJQYNUFEEZFYIS-UHFFFAOYSA-N. PJQYNUFEEZFYIS-UHFFFAOYSA-N. | |
| N,N'-Dimethyl-3,4,9,10-perylenetetracarboxylic Diimide | Alfa Chemistry offers high-purity N,N'-Dimethyl-3,4,9,10-perylenetetracarboxylic Diimide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Me-ptcdi can be used in the preparation of the hole transporting layers (htls), which can further be utilized in the fabrication of perovskite photovoltaic (ppv) cells. Group: Dye-sensitized solar cell (dssc) materials electronic materials organic field effect transistor (ofet) materials organic solar cell (opv) materials perylene dyes. Alternative Names: Pigment Red 179 PTCDI-C1. CAS No. 5521-31-3. Product ID: 7, 18-dimethyl-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 418.41. Mole weight: C26H14N2O4. CN1C (=O)C2=C3C (=CC=C4C3=C (C=C2)C5=C6C4=CC=C7C6=C (C=C5)C (=O)N (C7=O)C)C1=O. InChI=1S/C26H14N2O4/c1-27-23 (29)15-7-3-11-13-5-9-17-22-18 (26 (32)28 (2)25 (17)31)10-6-14 (20 (13)22)12-4-8-16 (24 (27)30)21 (15)19 (11)12/h3-10H, 1-2H3. PJQYNUFEEZFYIS-UHFFFAOYSA-N. >92.0%(N). | |
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