Thiophene Diyl Suppliers USA
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Product | Description | |
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Poly[(4,8-bis-(2-ethylhexyloxy)-benzo(1,2-b:4,5-b?)dithiophene)-2,6-diyl-alt-(4-(2-ethylhexanoyl)-thieno[3,4-b]thiophene-)-2-6-diyl)] Quick inquiry Where to buy Suppliers range | Poly[(4,8-bis-(2-ethylhexyloxy)-benzo(1,2-b:4,5-b?)dithiophene)-2,6-diyl-alt-(4-(2-ethylhexanoyl)-thieno[3,4-b]thiophene-)-2-6-diyl)]. Group: Electrofunctional Polymers. Alternative Names: PBDTTT-C-F. Product ID: ACMA00017991. Appearance: Solid. | |
Poly(3-[2-(4,4-dimethyl-4,5-dihydrooxazolyl)-ethyl]-thiophene-2,5-diyl) Quick inquiry Where to buy Suppliers range | Poly(3-[2-(4,4-dimethyl-4,5-dihydrooxazolyl)-ethyl]-thiophene-2,5-diyl). Group: Electrofunctional Polymers. Product ID: ACMA00017969. | |
Poly [3-(3-carboxypropyl)thiophene-2,5-diyl] Quick inquiry Where to buy Suppliers range | Poly [3-(3-carboxypropyl)thiophene-2,5-diyl]. Group: Electrofunctional Polymers. Product ID: ACMA00017961. | |
Poly [3-(4-carboxybutyl)thiophene-2,5-diyl] Quick inquiry Where to buy Suppliers range | Poly [3-(4-carboxybutyl)thiophene-2,5-diyl]. Group: Electrofunctional Polymers. Product ID: ACMA00017962. | |
Poly [3-(5-carboxypentyl)thiophene-2,5-diyl] Quick inquiry Where to buy Suppliers range | Poly [3-(5-carboxypentyl)thiophene-2,5-diyl]. Group: Electrofunctional Polymers. Product ID: ACMA00017963. | |
Poly(3-[6-bromohexyl]-thiophene-2,5-diyl) Quick inquiry Where to buy Suppliers range | Poly(3-[6-bromohexyl]-thiophene-2,5-diyl). Group: Electrofunctional Polymers. Product ID: ACMA00017970. Appearance: Solid. | |
Poly [3-(6-carboxyhexyl)thiophene-2,5-diyl] Quick inquiry Where to buy Suppliers range | Poly [3-(6-carboxyhexyl)thiophene-2,5-diyl]. Group: Electrofunctional Polymers. CAS No. 2058237-52-6. Product ID: ACM2058237526. | |
Poly[3-(Ethyl-4-butanoate)thiophene-2,5-diyl] Quick inquiry Where to buy Suppliers range | Poly[3-(Ethyl-4-butanoate)thiophene-2,5-diyl]. Group: Electrofunctional Polymers. Product ID: ACMA00018019. | |
Poly[3-(ethyl-5-pentanoate)thiophene-2,5-diyl] Quick inquiry Where to buy Suppliers range | Poly[3-(ethyl-5-pentanoate)thiophene-2,5-diyl]. Group: Electrofunctional Polymers. Product ID: ACMA00018020. | |
Poly[3-(ethyl-6-hexanoate)thiophene-2,5-diyl] Quick inquiry Where to buy Suppliers range | Poly[3-(ethyl-6-hexanoate)thiophene-2,5-diyl]. Group: Electrofunctional Polymers. Product ID: ACMA00018021. | |
Poly([3-hexyl-4-propylamine]-thiophene-2,5-diyl) Quick inquiry Where to buy Suppliers range | Poly([3-hexyl-4-propylamine]-thiophene-2,5-diyl). Group: Electrofunctional Polymers. Product ID: ACMA00017964. | |
poly(3-hexyl-thiophene-2,5-diyl) Quick inquiry Where to buy Suppliers range | poly(3-hexyl-thiophene-2,5-diyl). Group: Electrofunctional Polymers. Alternative Names: P3HT. CAS No. 156074-98-5; 104934-50-2. Product ID: ACM156074985104934502. Appearance: Solid. | |
Poly[3-(Potassium-4-butanoate)thiophene-2,5-diyl] Quick inquiry Where to buy Suppliers range | Poly[3-(Potassium-4-butanoate)thiophene-2,5-diyl]. Group: Electrofunctional Polymers. Product ID: ACMA00018023. | |
Poly[3-(potassium-5-pentanoate)thiophene-2,5-diyl] Quick inquiry Where to buy Suppliers range | Poly[3-(potassium-5-pentanoate)thiophene-2,5-diyl]. Group: Electrofunctional Polymers. Product ID: ACMA00018024. | |
Poly[3-(potassium-6-hexanoate)thiophene-2,5-diyl] Quick inquiry Where to buy Suppliers range | Poly[3-(potassium-6-hexanoate)thiophene-2,5-diyl]. Group: Electrofunctional Polymers. Product ID: ACMA00018025. | |
Poly[3-(potassium-7-heptanoate)thiophene-2,5-diyl] Quick inquiry Where to buy Suppliers range | Poly[3-(potassium-7-heptanoate)thiophene-2,5-diyl]. Group: Electrofunctional Polymers. Product ID: ACMA00018026. | |
Poly(thiophene-2,5-diyl), bromine terminated Quick inquiry Where to buy Suppliers range | Solid. Uses: Thiophene appears as a colorless liquid with an unpleasant odor. Insoluble in water and slightly denser than water. Flash point 30°F. Vapors heavier than air. Irritates the skin, eyes, and mucous membranes. Used to make pharmaceuticals and dyes.;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR. Group: Bioelectronic Materials; Organic Light-Emitting Diode (OLED) Materials. CAS No. 25233-34-5. IUPAC Name: thiophene. Molecular Weight: 84.14g/mol. Molecular Formula: C4H4S;SCH=CHCH=CH;C4H4S. SMILES: C1=CSC=C1. InChI: InChI=1S/C4H4S/c1-2-4-5-3-1/h1-4H. InChIKey: YTPLMLYBLZKORZ-UHFFFAOYSA-N. Boiling Point: 183.9 °F at 760 mm Hg (NTP, 1992);84.0 ?;84.0 ? @ 760 MM HG;84 ?. Melting Point: -36.8 °F (NTP, 1992);-39.4 ?;Mp -38.3 °;-39.4 ?;-38.3?;-38 ?. Flash Point: 30 °F (NTP, 1992);30 °F (-1 ?) (CLOSED CUP);-1 ?. Density: 1.0649 at 68 °F (NTP, 1992);d204 1.06;1.06494 @ 20 ?/4 ?;Relative density (water = 1): 1.06. Solubility: less than 1 mg/mL at 75° F (NTP, 1992);0.04 M;3.01 mg/mL at 25 ?;MISCIBLE IN ETHANOL, ETHER, ACETONE, AND BENZENE.;SOL IN ALL PROPORTIONS IN ORDINARY ORG SOLVENTS, CARBON TETRACHLORIDE, DIOXANE, PYRIMIDINE, TOLUENE;water solubility = 3,020 mg/l @ 25 ?;3.01 mg/mL at 25 ?;Solubility in water: none. Viscosity: 0.621 mPa.s. | |
Poly[(4,8-bis-(2-ethylhexyloxy)-benzo(1,2-b:4,5-b?)dithiophene)-2,6-diyl-alt-(4-(2-ethylhexyl)-3-fluorothieno[3,4-b]thiophene-)-2-carboxylate-2-6-diyl)] Quick inquiry Where to buy Suppliers range | Poly[(4,8-bis-(2-ethylhexyloxy)-benzo(1,2-b:4,5-b?)dithiophene)-2,6-diyl-alt-(4-(2-ethylhexyl)-3-fluorothieno[3,4-b]thiophene-)-2-carboxylate-2-6-diyl)]. Group: Electrofunctional Polymers. Alternative Names: PTB-7. Product ID: ACMA00017992. Appearance: Solid. | |
Poly{[N,N'-bis(2-hexylldecyl)naphthalene-1,4,5,8-bis(dicarboximide)-2,6-diyl]-alt-2,5-thiophene} Quick inquiry Where to buy Suppliers range | Poly{[N,N'-bis(2-hexylldecyl)naphthalene-1,4,5,8-bis(dicarboximide)-2,6-diyl]-alt-2,5-thiophene}. Group: Electrofunctional Polymers. Alternative Names: PNDI(2HD)T. CAS No. 1675973-74-6. Product ID: ACM1675973746. Appearance: Dark violet powders/fibrils. | |
Poly{{[N,N'-bis(2-octyldodecyl)naphthalene-1,4,5,8-bis(dicarboximide)-2,6-diyl]-alt-5,5'-(2,2'-bithiophene)}-ran-{[N,N'-bis(2-octyldodecyl)naphthalene-1,4,5,8-bis(dicarboximide)-2,6-diyl]-alt-2,5-thiophene}} Quick inquiry Where to buy Suppliers range | Poly{{[N,N'-bis(2-octyldodecyl)naphthalene-1,4,5,8-bis(dicarboximide)-2,6-diyl]-alt-5,5'-(2,2'-bithiophene)}-ran-{[N,N'-bis(2-octyldodecyl)naphthalene-1,4,5,8-bis(dicarboximide)-2,6-diyl]-alt-2,5-thiophene}}. Group: Electrofunctional Polymers. Alternative Names: PNDI-T10. CAS No. 1977539-03-9. Product ID: ACM1977539039. Appearance: Solid, dark blue powder/fibre. | |
3,3'-(Naphthalene-1,3-diyl)bis(N-methyl-3-(thiophen-2-yl)propan-1-amine) Dihydrochloride Quick inquiry Where to buy Suppliers range | 3,3'-(Naphthalene-1,3-diyl)bis(N-methyl-3-(thiophen-2-yl)propan-1-amine) Dihydrochloride is an impurity of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Synonyms: 3,3'-(1,3-Naphthalenediyl)bis[N-methyl-3-(2-thienyl)-1-propanamine] dihydrochloride; 1,3-Naphthalenedipropanamine, N1,N3-dimethyl-γ,γ'-di-2-thienyl-, hydrochloride (1:2). Molecular formula: C26H32Cl2N2S2. Mole weight: 507.58. | |
3,3'-(Naphthalene-1,3-diyl)bis(N-methyl-3-(thiophen-2-yl)propan-1-amine) Dihydrochloride Quick inquiry Where to buy Suppliers range | 3,3'-(Naphthalene-1,3-diyl)bis(N-methyl-3-(thiophen-2-yl)propan-1-amine) Dihydrochloride is an impurity of Duloxetine (D721000), a dual serotonin and norepinephrine reuptake inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Poly(thiophene-3-[2-(2-methoxyethoxy)ethoxy]-2,5-diyl), sulfonated solution Quick inquiry Where to buy Suppliers range | Poly(thiophene-3-[2-(2-methoxyethoxy)ethoxy]-2,5-diyl), sulfonated solution. Group: 3D Printing Materials; Bioelectronic Materials; Organic Light-Emitting Diode (OLED) Materials; Organic Solar Cell (OPV) Materials; Printed Electronic Materials. CAS No. 1003582-37-3. | |
(4,8-Bis(4-chloro-5-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) Quick inquiry Where to buy Suppliers range | (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. | |
[4,8-Bis[5-(2-ethylhexyl)thieno[3,2-b]thiophen-2-yl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis(trimethylstannane) Quick inquiry Where to buy Suppliers range | [4,8-Bis[5-(2-ethylhexyl)thieno[3,2-b]thiophen-2-yl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis(trimethylstannane). Group: Small Molecule Semiconductor Building Blocks; Polymers. CAS No. 1444200-40-1. IUPAC Name: [4,8-bis[2-(2-ethylhexyl)thieno[3,2-b]thiophen-5-yl]-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular Weight: 1016.8g/mol. Molecular Formula: C44H58S6Sn2. SMILES: CCCCC (CC)CC1=CC2=C (S1)C=C (S2)C3=C4C=C (SC4=C (C5=C3SC (=C5)[Sn] (C) (C)C)C6=CC7=C (S6)C=C (S7)CC (CC)CCCC)[Sn] (C) (C)C. InChI: InChI=1S/C38H40S6.6CH3.2Sn/c1-5-9-11-23(7-3)17-25-19-29-31(41-25)21-33(43-29)35-27-13-15-40-38(27)36(28-14-16-39-37(28)35)34-22-32-30(44-34)20-26(42-32)18-24(8-4)12-10-6-2;;;;;;;;/h13-14,19-24H,5-12,17-18H2,1-4H3;6*1H3; InChIKey: OBJGKIDTANNASL-UHFFFAOYSA-N. | |
1,1'-[4,8-Bis[4-(2-ethylhexyl)-3,5-difluorophenyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane] Quick inquiry Where to buy Suppliers range | 1,1'-[4,8-Bis[4-(2-ethylhexyl)-3,5-difluorophenyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane]. Group: Thiophene Monomers and Building Blocks. CAS No. 1840869-83-1. Molecular Weight: 964.47. | |
2,2'-(9,9-Dioctyl-9H-fluorene-2,7-diyl)bisthiophene Quick inquiry Where to buy Suppliers range | 2,2'-(9,9-Dioctyl-9H-fluorene-2,7-diyl)bisthiophene. Group: Synthetic Tools and Reagents. CAS No. 338469-45-7. IUPAC Name: 2-(9,9-dioctyl-7-thiophen-2-ylfluoren-2-yl)thiophene. Molecular Weight: 554.9g/mol. Molecular Formula: C37H46S2. SMILES: CCCCCCCCC1 (C2=C (C=CC (=C2)C3=CC=CS3)C4=C1C=C (C=C4)C5=CC=CS5)CCCCCCCC. InChI: InChI=1S/C37H46S2/c1-3-5-7-9-11-13-23-37(24-14-12-10-8-6-4-2)33-27-29(35-17-15-25-38-35)19-21-31(33)32-22-20-30(28-34(32)37)36-18-16-26-39-36/h15-22,25-28H,3-14,23-24H2,1-2H3. InChIKey: HGAWLLXSUXWDFN-UHFFFAOYSA-N. | |
2,2'-Thieno[3,2-b]thiophene-2,5-diylbis-3-thiophenecarboxylic acid Quick inquiry Where to buy Suppliers range | 2,2'-Thieno[3,2-b]thiophene-2,5-diylbis-3-thiophenecarboxylic acid. Group: Synthetic Tools and Reagents. CAS No. 1343457-55-5. IUPAC Name: ethyl 2-[5-(3-ethoxycarbonylthiophen-2-yl)thieno[3,2-b]thiophen-2-yl]thiophene-3-carboxylate. Molecular Weight: 448.6g/mol. Molecular Formula: C20H16O4S4. SMILES: CCOC (=O)C1=C (SC=C1)C2=CC3=C (S2)C=C (S3)C4=C (C=CS4)C (=O)OCC. InChI: InChI=1S/C20H16O4S4/c1-3-23-19(21)11-5-7-25-17(11)15-9-13-14(27-15)10-16(28-13)18-12(6-8-26-18)20(22)24-4-2/h5-10H,3-4H2,1-2H3. InChIKey: MIFYNWZQJIEYSQ-UHFFFAOYSA-N. | |
2,8-Bis(diphenylphosphoryl)dibenzo[b,d ]thiophen Quick inquiry Where to buy Suppliers range | 2,8-Bis(diphenylphosphoryl)dibenzo[b,d ]thiophen. Group: Organic Light Emitting Diode (OLED). Alternative Names: DPDT; 1019842-99-9; 2,8-Bis-(diphenyl-phosphinoyl)-dibenzothiophene; PPT, AldrichCPR; 2, 8-Bis(diphenylphosphoryl)dibenzo[b, d]thiophene; ZINC103688215; Dibenzo[b,d]thiophene-2,8-diylbis(diphenylphosphine oxide); SCHEMBL9927368; 2, 8-Bis (diphenylphosphinyl) dibenzothiophene. CAS No. 1019842-99-9. Molecular formula: C36H26O2P2S. Mole weight: 584.61g/mol. IUPAC Name: 2, 8-bis (diphenylphosphoryl) dibenzothiophene. Rotatable Bond Count: 6. Exact Mass: 584.113g/mol. SMILES: C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=CC4=C (C=C3)SC5=C4C=C (C=C5)P (=O) (C6=CC=CC=C6)C7=CC=CC=C7. InChI: InChI=1S/C36H26O2P2S/c37-39(27-13-5-1-6-14-27,28-15-7-2-8-16-28)31-21-23-35-33(25-31)34-26-32(22-24-36(34)41-35)40(38,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-26H. InChIKey: ZCJJIQHVZCFSGZ-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 584.113g/mol. | |
2-Propenoic acid, 3,3'-[1-cyclopentene-1,2-diylbis(5-methyl-4,2-thiophenediyl)]bis- Quick inquiry Where to buy Suppliers range | 2-Propenoic acid, 3,3'-[1-cyclopentene-1,2-diylbis(5-methyl-4,2-thiophenediyl)]bis-. Group: Low Molecular Weight Acids. CAS No. 133756-89-4. Molecular Weight: 400.51. Molecular Formula: C21H20O4S2. Purity: 98%. | |
2-Thiophenecarboxaldehyde,4,4'-(1-cyclopentene-1,2-diyl)bis[5-methyl- Quick inquiry Where to buy Suppliers range | 2-Thiophenecarboxaldehyde,4,4'-(1-cyclopentene-1,2-diyl)bis[5-methyl-. Group: COFs Linkers. Grades: 98%. CAS No. 219537-99-2. Product ID: ACM219537992. Molecular formula: C17H16O2S2. Mole weight: 316.43774. Appearance: Light green crystal. | |
2-Thiophenecarboxylic acid, 4,4'-(1-cyclopentene-1,2-diyl)bis[5-methyl- Quick inquiry Where to buy Suppliers range | 2-Thiophenecarboxylic acid, 4,4'-(1-cyclopentene-1,2-diyl)bis[5-methyl-. Group: MOF Chemicals. Grades: 98%. CAS No. 331432-79-2. Product ID: ACM331432792. Molecular formula: C17H16O4S2. Mole weight: 348.43. Appearance: Solid. | |
3,3'-Dibromo-5,5'-bis(trimethylsilyl)-2,2'-bithiophene Quick inquiry Where to buy Suppliers range | Colorless solid. Group: Bromine Series. Alternative Names: 3,3-Dibromo-5,5-bis(trimethylsilyl)-2,2-bithiophene;3,3-Dibromo-2,2-bithiophene-5,5-diyl)bis(trimethylsilane;3,3-Dibromo-5,5-bis-trimethylsilanyl-[2,2]bithiophenyl. Grades: 95%+. CAS No. 207742-50-5. Molecular formula: C14H20Br2S2Si2. Mole weight: 468.42. IUPAC Name: [4-bromo-5-(3-bromo-5-trimethylsilylthiophen-2-yl)thiophen-2-yl]-trimethylsilane. Exact Mass: 465.89100. Density: 1.44. SMILES: C[Si] (C) (C)C1=CC (=C (S1)C2=C (C=C (S2)[Si] (C) (C)C)Br)Br. InChIKey: ZKCVPMCCGPMMBH-UHFFFAOYSA-N. | |
(3,3'-Difluoro-[2,2'-bithiophene]-5,5'-diyl)bis(trimethylstannane) Quick inquiry Where to buy Suppliers range | (3,3'-Difluoro-[2,2'-bithiophene]-5,5'-diyl)bis(trimethylstannane). Group: Polymers. CAS No. 1619967-09-7. IUPAC Name: [4-fluoro-5-(3-fluoro-5-trimethylstannylthiophen-2-yl)thiophen-2-yl]-trimethylstannane. Molecular Weight: 527.9g/mol. Molecular Formula: C14H20F2S2Sn2. SMILES: C[Sn] (C) (C)C1=CC (=C (S1)C2=C (C=C (S2)[Sn] (C) (C)C)F)F. InChI: InChI=1S/C8H2F2S2.6CH3.2Sn/c9-5-1-3-11-7(5)8-6(10)2-4-12-8;;;;;;;;/h1-2H;6*1H3; InChIKey: LHSHSFDCEZYLMZ-UHFFFAOYSA-N. | |
(4,8-Bis(5-(2-ethylhexyl)-4-fluorothiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) Quick inquiry Where to buy Suppliers range | (4,8-Bis(5-(2-ethylhexyl)-4-fluorothiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) is a multifunctional molecular building block with significant advantages in the fields of materials science and biomedicine. It exhibits high perplexity due to its complex chemical structure and diverse applications. This compound is widely implemented as a precursor in the synthesis of organic semiconductors, owing to its exceptional electronic properties. Such semiconductors possess potential applications in the development of advanced electronic devices, such as high-performance transistors and solar cells. Its burstiness is notable in the ability to impart diverse functionality with a single chemical entity, making it a versatile tool in scientific research and product development. Synonyms: 4,8-Bis-[5-(2-ethyl-hexyl)-4-fluoro-thiophen-2-yl]-2,6-bis-trimethylstannanyl-1,5-dithia-s-indacene; 2,6-bis(trimethytin)-4,8-bis(5-(2-ethylhexyl)-3-fluorothiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene; 1,1'-[4,8-bis[5-(2-ethylhexyl)-4-fluoro-2-thienyl]benzo[1,2-b:4,5-b']dithiene-2,6-diyl]bis[1,1,1-trimethylstannane]. Grades: ≥98%. CAS No. 1514905-25-9. Molecular formula: C40H56F2S4Sn2. Mole weight: 940.55. | |
F-M Quick inquiry Where to buy Suppliers range | Non-fullerene acceptors (NFAs) are currently a major focus of research in the development of bulk-heterojunction organic solar cells (OSCs). In contrast to the widely used fullerene acceptors (FAs), the optical properties and electronic energy levels of NFAs can be designed and readily tuned. NFA-based OSCs can also achieve greater thermal stability and photochemical stability, as well as longer device lifetimes, than their FA-based counterparts.Recent developments have led to a rapid increase in power conversion efficiencies for NFA OSCs, with values now exceeding 15% in a single junction cell, and >17% for a tandem cell, demonstrating the viability of using NFAs to replace FAs in next-generation high-performance OSCs. Uses: F-M is a non-fullerene acceptor that absorbs visible light, when used in a front cell paired with NIR absorbing rear cell, the resulted tandem organic solar cell gave a record energy conversion efficiency of 17.3%.Tandem Cell Device performance:ITO/ZnO/PFN-Br/PBDB-T:F-M/M-PEDOT/ZnO/PTB7- Th:O6T-4F:PC71BM/MoO3/Ag Voc=1.642 VJsc=14.35 mA/cm2 FF=73.7% PCE=17.3%. Group: n-Type Small Molecules. Alternative Names: 4,4,7,7,12,12-octyl-7,12-dihydro- bis[methylidyne(3-oxo-methyl-1H indene-2,1(3H)-diylidene)]]bis-4H-thieno[2?,3?:1',2']indeno[5',6':5,6]-s-indaceno[1,2-b]thiophene,FTIC-C8C8M. CAS No. 2239303-91-2. Molecular Weight: 1464.18. | |
PBDB-T-2Cl Quick inquiry Where to buy Suppliers range | Band gap: 1.95 eV. Uses: High-Efficiency Organic Solar Cells (OPVs)Polymeric donor materialLUMO=-3.57 eVHOMO=-5.32 eVOPV Device Performance : PBDB-T-2Cl:IT-4F Voc= 0.86VJsc= 21.46 mA/cm2 FF= 0.75PCE=13.9% PBDB-T-2Cl (or PM7) is a wide bandgap polymer donor (n-type semiconductor) containing chlorinated thienyl benzodithiophene (BDT-2Cl) used in high performance polymer solar cells (PSCs). PBDB-T-2Cl-based devices exhibit higher open circuit voltage (Voc) than the PBDB-T-2F-based devices, due to lower molecular energy levels of PBDB-T-2Cl, and leading to an outstanding power conversion efficiency of over 14%. In general, chlorination is more effective than fluorination in downshifting the molecular energy levels and broadening the absorption spectra. Group: p-Type Polymers. Alternative Names: OS0139,PCE 139,PM 7,Poly[[4,8-bis[5-(2-ethylhexyl)-4-chloro-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]-2,5-thiophenediyl[5,7-bis(2-ethylhexyl)-4,8-dioxo-4H,8H-benzo[1,2-c:4,5-c']dithiophene-1,3-diyl]-2,5-thiophenediyl]. CAS No. 2239295-71-5. Molecular Formula: (C68H76C12O2S8)n. | |
PBDB-T-2F Quick inquiry Where to buy Suppliers range | Band gap: 1.9 eV. Uses: High-Efficiency Organic Solar Cells (OPVs)Polymeric donor materialLUMO=-3.6 eVHOMO=-5.5 eVOPV Device Performance:PBDB-T-2F: ITIC-F (1:1 w/w)Voc= 0.84VJsc= 22.2 mA/cm2 FF= 0.725PCE=13.5%PBDB-T-2F (or PM6) is a wide bandgap polymer donor (n-type semiconductor) containing fluorinated thienyl benzodithiophene (BDT-2F) used in high performance polymer solar cells (PSCs). PBDB-T-2F possesses high crystallinity and strong π-π stacking alignment, which are favourable to charge carrier transport and hence suppress recombination in devices. PBDBT-2F based PSCs were reported to have thickness and area insensitive performance and is a promising candidate for large-scale roll-to-roll manufacturing of high-efficiency polymer solar cells.For example, recently, new study have shown PBDB-T-2F:IT-4F(Sigma Aldrich Cat. No. 901423) based PSCs yielded an impressive PCE of 13.5% due to the synergistic effect of fluorination on both donor and acceptor, which is among the highest values recorded in the literatures for PSCs to date. The PBDB-T-2F:IT-4F baed PSCs also showed good storage, thermal and illumination stabilities with respect to the efficiency. High efficiency of >11% was maintained for a wide range of film area and thickness. When paired with selenopheno[3,2-b]thiophene-based narrow-bandgap non-fullerene acceptor, an impressive efficiency of 13.3 % was obtained with thickness-insensitive feature.It has also been previously reported, PBDB-T-2F when paired with narrow band-gap small molecule acceptor 2,2'-((2Z,2'Z)-((4,4,9,9-tetrahexyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(methanylylidene))bis(3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile (IDIC), the as-cast film (without extra treatments) showed an outstanding power conversion efficiency (PCE) of 11.9%, a record value for as-cast polymer solar cells. Moreover, the performance of PBDB-T-2F:IDIC based devices is insensitive to the active layer thickness (?95-255 nm) and device area (0.20-0.81 cm2 ), and thus is a promising candidate for future roll-to-roll mass manufacturing and practical application of highly efficient PSCs.It has also been reported, PBDB-T-2F possesses a strong absorption in the short wavelength region of 300-685 nm with | |
PBTTT-C14 Quick inquiry Where to buy Suppliers range | PBTTT-C14. Group: Flexible Printed Electronics. Alternative Names: Lisicon SP 210;Poly(2,5-bis(3-tetradecylthiophen-2-yl)thieno[3,2-b]thiophene);Poly[thieno[3,2-b]thiophene-2,5-diyl(4,4-ditetradecyl[2,2-bithiophene]-5,5-diyl)]. CAS No. 888491-19-8. Molecular formula: (C42H62S4)n. | |
Poly[[1, ?2, ?3, ?6, ?7, ?8-?hexahydro-?2, ?7-?bis(2-?octyldodecyl)?-?1, ?3, ?6, ?8-?tetraoxobenzo[lmn]?[3, ?8]?phenanthroline-?4, ?9-?diyl]?-?2, ?5-?thiophenediyl] Quick inquiry Where to buy Suppliers range | Poly[[1, ?2, ?3, ?6, ?7, ?8-hexahydro-2, ?7-bis(2-octyldodecyl)?-1, ?3, ?6, ?8-tetraoxobenzo[lmn]?[3, ?8]?phenanthroline-4, ?9-diyl]?-2, ?5-thiophenediyl]. Group: Electrofunctional Polymers. Alternative Names: PNDI(2OD)T. CAS No. 1236111-76-4. Product ID: ACM1236111764. Appearance: dark purple powder/fibre. | |
Poly[2,7-(9,9-bis(2-ethylhexyl)-dibenzosilole)-alt-4,7-bis(thiophen-2-yl)benzo-2,1,3-thiadiazole] Quick inquiry Where to buy Suppliers range | Poly[2,7-(9,9-bis(2-ethylhexyl)-dibenzosilole)-alt-4,7-bis(thiophen-2-yl)benzo-2,1,3-thiadiazole]. Group: Organic & Printed Electronics. Alternative Names: Poly[2,7-(9,9-bis(2-ethylhexyl)-dibenzosilole)-alt-4,7-bis(thiophen-2-yl)benzo-2,1,3-thiadiazole];Poly[2,1,3-benzothiadiazole-4,7-diyl-2,5-thiophenediyl(9,9-dioctyl-9H-9-silafluorene-2,7-diyl)-2,5-thiophenediyl];Poly[2,7-(9,9-dioctyl-dibenzosilole)-alt-4. CAS No. 1004272-92-7. | |
Poly[3-(ethyl-7-heptanoate)thiophene2,5-diyl] Quick inquiry Where to buy Suppliers range | Poly[3-(ethyl-7-heptanoate)thiophene2,5-diyl]. Group: Electrofunctional Polymers. Product ID: ACMA00018022. | |
Poly(3-hexylthiophene-2,5-diyl), ≥95% Quick inquiry Where to buy Suppliers range | Poly(3-hexylthiophene-2,5-diyl), ≥95%. Group: Electronic Chemicals. CAS No. 125321-66-6. IUPAC Name: 3-hexyl-2-[4-hexyl-5-(4-hexyl-5-methylthiophen-2-yl)thiophen-2-yl]-5-methylthiophene. Molecular Weight: 528.9g/mol. Molecular Formula: C32H48S3. SMILES: CCCCCCC1=C (SC (=C1)C)C2=CC (=C (S2)C3=CC (=C (S3)C)CCCCCC)CCCCCC. InChI: InChI=1S/C32H48S3/c1-6-9-12-15-18-26-22-29(34-25(26)5)32-28(20-17-14-11-8-3)23-30(35-32)31-27(21-24(4)33-31)19-16-13-10-7-2/h21-23H,6-20H2,1-5H3. InChIKey: JKARVMUJJLUQDW-UHFFFAOYSA-N. | |
Poly(3-hexylthiophene-2,5-diyl) (regioregular) Quick inquiry Where to buy Suppliers range | Poly(3-hexylthiophene-2,5-diyl) (regioregular). Group: Small Molecule Semiconductor Building Blocks; Dye-Sensitized Solar Cell (DSSC) Materials; Organic Field Effect Transistor (OFET) Materials; Organic Semiconductors; Organic Solar Cell (OPV) Materials; Perovskite Solar Cell (PSC) Materials; Polymers. CAS No. 125321-66-6. IUPAC Name: 3-hexyl-2-[4-hexyl-5-(4-hexyl-5-methylthiophen-2-yl)thiophen-2-yl]-5-methylthiophene. Molecular Weight: 528.9g/mol. Molecular Formula: C32H48S3. SMILES: CCCCCCC1=C (SC (=C1)C)C2=CC (=C (S2)C3=CC (=C (S3)C)CCCCCC)CCCCCC. InChI: InChI=1S/C32H48S3/c1-6-9-12-15-18-26-22-29(34-25(26)5)32-28(20-17-14-11-8-3)23-30(35-32)31-27(21-24(4)33-31)19-16-13-10-7-2/h21-23H,6-20H2,1-5H3. InChIKey: JKARVMUJJLUQDW-UHFFFAOYSA-N. | |
Poly([3-thiophenepropionic acid]-2,5-diyl) Quick inquiry Where to buy Suppliers range | Poly([3-thiophenepropionic acid]-2,5-diyl). Group: Electrofunctional Polymers. Product ID: ACMA00017965. Appearance: Solid. | |
Poly [[5,?6-?difluoro-?2-?(2-?hexyldecyl)?-?2H-?benzotriazole-?4,?7-?diyl]?-?2,?5-?thiophenediyl[4,?8-?bis[5-?(tripropylsilyl)?-?2-?thienyl]?benzo[1,?2-?b:4,?5-?b']?dithiophene-?2,?6-?diyl]?-?2,?5-?thiophenediyl] Quick inquiry Where to buy Suppliers range | Poly [[5,?6-difluoro-2-(2-hexyldecyl)?-2H-benzotriazole-4,?7-diyl]?-2,?5-thiophenediyl[4,?8-bis[5-(tripropylsilyl)?-2-thienyl]?benzo[1,?2-b:4,?5-b']?dithiophene-2,?6-diyl]?-2,?5-thiophenediyl]. Group: Electrofunctional Polymers. Alternative Names: PJ71. CAS No. 2035466-89-6. Product ID: ACM2035466896. Appearance: Black powder/flakes. | |
Poly[[9-(1-octylnonyl)-9H-carbazole-2,7-diyl]-2,5-thiophenediyl-2,1,3-benzothiadiazole-4,7-diyl-2,5-thiophenediyl] Quick inquiry Where to buy Suppliers range | Poly[[9-(1-octylnonyl)-9H-carbazole-2,7-diyl]-2,5-thiophenediyl-2,1,3-benzothiadiazole-4,7-diyl-2,5-thiophenediyl]. Group: Donor Materials. CAS No. 958261-50-2. | |
PT Quick inquiry Where to buy Suppliers range | PT. Group: Flexible Printed Electronics. Alternative Names: POLY(THIOPHENE-2,5-DIYL), BR TERMINATED;Poly(thiophene-2,5-diyl), bromine terminated powder. CAS No. 25233-34-5. | |
Pyridine, 4,4'-[1-cyclopentene-1,2-diylbis(5-methyl-4,2-thiophenediyl)]bis- Quick inquiry Where to buy Suppliers range | Pyridine, 4,4'-[1-cyclopentene-1,2-diylbis(5-methyl-4,2-thiophenediyl)]bis-. Group: Pyridine MOFs linkers. Alternative Names: 1,2-Bis[2-methyl-5-(4-pyridyl)-3-thienyl]cyclopentene; 4-[5-Methyl-4-[2-(2-methyl-5-pyridin-4-ylthiophen-3-yl)cyclopenten-1-yl]thiophen-2-yl]pyridine. CAS No. 608528-49-0. Molecular Weight: 414.58. Molecular Formula: C25H22N2S2. Purity: 95%. | |
Pyridine, 4,?4'-?[1-?cyclopentene-?1,?2-?diylbis(5-?methyl-?4,?2-?thiophenediyl)?]?bis- Quick inquiry Where to buy Suppliers range | Pyridine, 4,?4'-[1-cyclopentene-1,?2-diylbis(5-methyl-4,?2-thiophenediyl)?]?bis-. Group: MOF Chemicals. Grades: 95%. CAS No. 608528-49-0. Product ID: ACM608528490. Molecular formula: C25H22N2S2. Mole weight: 414.58. Appearance: Solid. | |
thieno[3,2-b]thiophene-2,5-diyldiboronic acid Quick inquiry Where to buy Suppliers range | thieno[3,2-b]thiophene-2,5-diyldiboronic acid. Group: COFs Linkers. Grades: 98%. CAS No. 1281324-46-6. Product ID: ACM1281324466. Molecular formula: C6H6B2O4S2. Mole weight: 227.8614. Appearance: White solid. | |
TPT-260 2HCl Quick inquiry Where to buy Suppliers range | TPT-260 2HCl is a thiophene thiourea derivative that acts as a chaperone to stabilize the retromer complex against thermal denaturation. Synonyms: TPT-260 Dihydrochloride; TPT-260 (Dihydrochloride); Thiophene-2,5-diylbis(methylene) dicarbamimidothioate dihydrochloride; [5- (Carbamimidoylsulfanylmethyl) thiophen-2-yl]methyl carbamimidothioate dihydrochloride. Grades: 98%. CAS No. 2076-91-7. Molecular formula: C8H14Cl2N4S3. Mole weight: 333.32. | |
TU-3 Quick inquiry Where to buy Suppliers range | Decomposition temperature: 371 °C (Decomposition start temperature). Uses: TU-3 is a n-type organic semiconductor material with long term (year-long) stability in air. And it can be deposited from its solutions to form felxible integrated circuits in either 2D or 3D configurations.This material achieves a high electron mobility of 2.3 cm2 /Vs or more in transistors, making it highly suitable for this application. The mobility of amorphous silicon used in general LCDs and other applications is about 0.5-1cm2 /Vs. Group: n-Type Organic Semiconductors. Alternative Names: 4,4'-(2λ4σ2-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazole-4,8-diyldi-5,2-thiophenediyl)bis[2-dodecylbenzonitrile]. Grades: >99.0%(HPLC). CAS No. 1681007-44-2. Product ID: ACM1681007442. Molecular formula: C52H60N6S4. Mole weight: 897.33. Appearance: Green to Dark green powder to crystaline. Melting Point: 300 °C. Storage: Store under inert gas. InChI: InChI=1S/C52H60N6S4/c1-3-5-7-9-11-13-15-17-19-21-23-37-33-39(25-27-41(37)35-53)43-29-31-45(59-43)47-49-51(57-61-55-49)48(52-50(47)56-62-58-52)46-32-30-44(60-46)40-26-28-42(36-54)38(34-40)24-22-20-18-16-14-12-10-8-6-4-2/h25-34H,3-24H2,1-2H3. InChIKey: JGTAHXKMXPGCMD-UHFFFAOYSA-N. |