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| Product | Description | |
|---|---|---|
| 2,2'-(9,9-Dioctyl-9H-fluorene-2,7-diyl)bisthiophene | 2,2'-(9,9-Dioctyl-9H-fluorene-2,7-diyl)bisthiophene. Uses: Fluorene monomer which contains thiophene designed to expand thespectral width of absorption appropriate for sunlight harvesting in polymer solar cells.1. Group: Synthetic tools and reagents. Alternative Names: 2,7-Bis(thien-2-yl)-9,9-dioctylfluorene, Thiophene, 2,2'-(9,9-dioctyl-9H-fluorene-2,7-diyl)bis-. CAS No. 338469-45-7. Pack Sizes: 1 g in glass bottle. Product ID: 2-(9,9-dioctyl-7-thiophen-2-ylfluoren-2-yl)thiophene. Molecular formula: 554.89. Mole weight: C37H46S2. CCCCCCCCC1(CCCCCCCC)c2cc(ccc2-c3ccc(cc13)-c4cccs4)-c5cccs5. 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, HGAWLLXSUXWDFN-UHFFFAOYSA-N. HGAWLLXSUXWDFN-UHFFFAOYSA-N. |  |
| 2,2'-Thieno[3,2-b]thiophene-2,5-diylbis-3-thiophenecarboxylic acid | 2,2'-Thieno[3,2-b]thiophene-2,5-diylbis-3-thiophenecarboxylic acid. Group: Synthetic tools and reagents. CAS No. 1343457-55-5. Product ID: ethyl 2-[5-(3-ethoxycarbonylthiophen-2-yl)thieno[3,2-b]thiophen-2-yl]thiophene-3-carboxylate. Molecular formula: 448.6. Mole weight: C20H16O4S4. O=C (OCC)C (C=CS1)=C1C2=CC (SC (C3=C (C (OCC)=O)C=CS3)=C4)=C4S2. 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. MIFYNWZQJIEYSQ-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. |  |
| (4,8-Bis(5-(2-ethylhexyl)-4-fluorothiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) | (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. | |
| [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) | [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 blockspolymers. CAS No. 1444200-40-1. Product ID: [4,8-bis[2-(2-ethylhexyl)thieno[3,2-b]thiophen-5-yl]-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 1016.8g/mol. Mole weight: C44H58S6Sn2. 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=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;. OBJGKIDTANNASL-UHFFFAOYSA-N. | |
| Disodium 6, 6'-diethoxy[2, 2'-bibenzo[b]thiophene]-3, 3'-diyl disulfate | Heterocyclic Organic Compound. Alternative Names: Solvat Orange R, Soledon Orange R, Tinosol Orange R, Sandozol Orange R, Solasol Orange RH, Soledon Orange HR, Cibantine Orange R, Solindolo Orange R, Chemisol Orange RF, Kambosol Orange HR, Soluble Vat Orange R, Anthrasol Orange HR, Arlindone Orange HR, Fenanthra Orange HR, Indigosol Orange HR, Algosol Orange HR-CF, Vat Solubilized Orange K, Ahcovat Soluble Orange HR, Mikethrene Soluble Orange HR, Cibantine Brilliant Pink F3B. CAS No. 10126-87-1. Molecular formula: C20H16Na2O10S4. Mole weight: 590.574580 [g/mol]. Purity: 0.96. IUPACName: disodium [6-ethoxy-2-(6-ethoxy-3-sulfonatooxy-1-benzothiophen-2-yl)-1-benzothiophen-3-yl] sulfate. Canonical SMILES: CCOC1=CC2=C (C=C1)C (=C (S2)C3=C (C4=C (S3)C=C (C=C4)OCC)OS (=O) (=O)[O-])OS (=O) (=O)[O-]. [Na+]. [Na+]. ECNumber: 233-348-9. Catalog: ACM10126871. |  |
| Disodium 6-chloro-6'-methoxy-4-methyl[2, 2'-bibenzo[b]thiophene]-3, 3'-diyl disulfate | Heterocyclic Organic Compound. Alternative Names: EINECS 233-351-5, Disodium 6-chloro-6-methoxy-4-methyl(2,2-bibenzo(b)thiophene)-3,3-diyl disulphate, 10126-92-8. CAS No. 10126-92-8. Molecular formula: C18H11ClNa2O9S4. Mole weight: 580.967079 [g/mol]. Purity: 0.96. IUPACName: disodium;[6-chloro-2-(6-methoxy-3-sulfonatooxy-1-benzothiophen-2-yl)-4-methyl-1-benzothiophen-3-yl] sulfate. Canonical SMILES: CC1=CC (=CC2=C1C (=C (S2)C3=C (C4=C (S3)C=C (C=C4)OC)OS (=O) (=O)[O-])OS (=O) (=O)[O-])Cl. [Na+]. [Na+]. ECNumber: 233-351-5. Catalog: ACM10126928. | |
| 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] | Electrofunctional Polymers. Alternative Names: PNDI(2OD)T. CAS No. 1236111-76-4. Appearance: dark purple powder/fibre. Catalog: ACM1236111764. | |
| Poly(3-hexylthiophene-2,5-diyl), ≥95% | Poly(3-hexylthiophene-2,5-diyl), ≥95%. Group: Electronic chemicals. CAS No. 125321-66-6. Product ID: 3-hexyl-2-[4-hexyl-5-(4-hexyl-5-methylthiophen-2-yl)thiophen-2-yl]-5-methylthiophene. Molecular formula: 528.9g/mol. Mole weight: C32H48S3. CCCCCCC1=C (SC (=C1)C)C2=CC (=C (S2)C3=CC (=C (S3)C)CCCCCC)CCCCCC. 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. JKARVMUJJLUQDW-UHFFFAOYSA-N. | |
| Poly(3-hexylthiophene-2,5-diyl) (regioregular) | Poly(3-hexylthiophene-2,5-diyl) (regioregular). Group: Small molecule semiconductor building blocksdye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic semiconductorsorganic solar cell (opv) materials perovskite solar cell (psc) materials polymers. CAS No. 125321-66-6. Product ID: 3-hexyl-2-[4-hexyl-5-(4-hexyl-5-methylthiophen-2-yl)thiophen-2-yl]-5-methylthiophene. Molecular formula: 528.9g/mol. Mole weight: C32H48S3. CCCCCCC1=C (SC (=C1)C)C2=CC (=C (S2)C3=CC (=C (S3)C)CCCCCC)CCCCCC. 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. JKARVMUJJLUQDW-UHFFFAOYSA-N. | |
| Poly(thiophene-2,5-diyl), bromine terminated | Conducting polymer. Group: Bioelectronic materials organic light-emitting diode (oled) materials. Alternative Names: Thiophene, polymers. CAS No. 25233-34-5. Pack Sizes: 1 g in glass bottle. Product ID: thiophene. Molecular formula: 84.14g/mol. Mole weight: C4H4S;SCH=CHCH=CH;C4H4S. C1=CSC=C1. 1S/C4H4S/c1-2-4-5-3-1/h1-4H, YTPLMLYBLZKORZ-UHFFFAOYSA-N. YTPLMLYBLZKORZ-UHFFFAOYSA-N. | |
| Poly(thiophene-3-[2-(2-methoxyethoxy)ethoxy]-2,5-diyl), sulfonated solution | 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. | |
| Thieno[3,2-b]thiophene-2,5-diyldiboronic acid | Boric & Borate COFs Ligands. Alternative Names: (5-Boronothieno[3,2-b]thiophen-2-yl)boronic acid. CAS No. 1281324-46-6. Molecular formula: C6H6B2O4S2. Mole weight: 227.8614. Appearance: White solid. Purity: 0.98. Catalog: ACM1281324466. | |
| 2,8-Bis(diphenylphosphoryl)dibenzo[b,d ]thiophen | 2,8-Bis(diphenylphosphoryl)dibenzo[b,d ]thiophen. Group: Organic light-emitting diode (oled) materials. 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. Product ID: 2, 8-bis (diphenylphosphoryl) dibenzothiophene. Molecular formula: 584.61g/mol. Mole weight: C36H26O2P2S. 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=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. ZCJJIQHVZCFSGZ-UHFFFAOYSA-N. | |
| 2,8-Bis(diphenylphosphoryl)dibenzo[b,d ]thiophen | 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. IUPACName: 2, 8-bis (diphenylphosphoryl) dibenzothiophene. Canonical 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. Catalog: ACM1019842999. | |
| 3,3'-Dibromo-5,5'-bis(trimethylsilyl)-2,2'-bithiophene | 3,3'-Dibromo-5,5'-bis(trimethylsilyl)-2,2'-bithiophene. Uses: This material is useful in creating polymers and small molecule materials for organic electronics, which can be functionalized in an orthogonal approach. it can also be used in the synthesis of bridged thiophene compounds such as dithienosiloles. Group: Synthetic tools and reagents polymerssemiconductor blocks. 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. CAS No. 207742-50-5. Pack Sizes: 1 g or 5 g in glass bottle. Product ID: [4-bromo-5-(3-bromo-5-trimethylsilylthiophen-2-yl)thiophen-2-yl]-trimethylsilane. Molecular formula: 468.4g/mol. Mole weight: C14H20Br2S2Si2. C[Si] (C) (C)c1cc (Br)c (s1)-c2sc (cc2Br)[Si] (C) (C)C. 1S/C14H20Br2S2Si2/c1-19 (2, 3)11-7-9 (15)13 (17-11)14-10 (16)8-12 (18-14)20 (4, 5)6/h7-8H, 1-6H3. ZKCVPMCCGPMMBH-UHFFFAOYSA-N. >95%. | |
| 3,3'-Dibromo-5,5'-bis(trimethylsilyl)-2,2'-bithiophene | This material is useful in creating polymers and small molecule materials for organic electronics, which can be functionalized in an orthogonal approach. It can also be used in the synthesis of bridged thiophene compounds such as dithienosiloles. 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. CAS No. 207742-50-5. Molecular formula: C14H20Br2S2Si2. Mole weight: 468.4g/mol. Appearance: Colorless solid. Purity: >95%. IUPACName: [4-bromo-5-(3-bromo-5-trimethylsilylthiophen-2-yl)thiophen-2-yl]-trimethylsilane. Canonical SMILES: C[Si] (C) (C)c1cc (Br)c (s1)-c2sc (cc2Br)[Si] (C) (C)C. Density: 1.44 g/cm3. Catalog: ACM207742505. | |
| 4-Bromo-1,1-bis(3-methyl-2-thienyl)-1-butene | Heterocyclic Organic Compound. Alternative Names: 4-BROMO-1,1-BIS(3-METHYL-2-THIENYL)-1-BUTENE;THIOPHENE, 2,2'-(4-BROMO-1-BUTENYLIDENE)BIS[3-METHYL-];2,2'-(4-Bromo-1-butenylidene)bis[3-methylthiophene];2,2'-(4-Bromobut-1-ene-1,1-diyl)bis(3-methylthiophene). CAS No. 109857-81-0. Molecular formula: C14H15BrS2. Mole weight: 327.3. Density: 1.374. Catalog: ACM109857810. | |
| Canagliflozin Dimer Impurity 2 | Canagliflozin Dimer Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5,5'-((4,4'-dimethyl-[1,1'-biphenyl]-3,3'-diyl)bis(methylene))bis(2-(4-fluorophenyl)thiophene). Molecular Formula: C36H28F2S2. Mole Weight: 562.73. Catalog: APB04262. |  |
| Clopidogrel Impurity 72 | Clopidogrel Impurity 72. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-(thiophene-2,5-diyl)diethanol. CAS No. 131202-62-5. Molecular Formula: C8H12O2S. Mole Weight: 172.24. Catalog: APB131202625. | |
| Clopidogrel Impurity 73 | Clopidogrel Impurity 73. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,2'R)-dimethyl 2,2'-((thiophene-2,5-diylbis(ethane-2,1-diyl))bis(azanediyl))bis(2-(2-chlorophenyl)acetate). Molecular Formula: C26H28Cl2N2O4S. Mole Weight: 535.48. Catalog: APB04208. | |
| Clopidogrel Impurity 75 | Clopidogrel Impurity 75. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-(thiophene-3,4-diyl)diethanol. CAS No. 1261445-71-9. Molecular Formula: C8H12O2S. Mole Weight: 172.24. Catalog: APB1261445719. | |
| Clopidogrel Impurity 76 | Clopidogrel Impurity 76. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,2'R)-dimethyl 2,2'-((thiophene-3,4-diylbis(ethane-2,1-diyl))bis(azanediyl))bis(2-(2-chlorophenyl)acetate). Molecular Formula: C26H28Cl2N2O4S. Mole Weight: 535.48. Catalog: APB04206. | |
| Clopidogrel Impurity 77 | Clopidogrel Impurity 77. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-(thiophene-3,4-diyl)diethanol. Molecular Formula: C8H12O2S. Mole Weight: 172.24. Catalog: APB04205. | |
| Clopidogrel Impurity 78 | Clopidogrel Impurity 78. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,2'R)-dimethyl 2,2'-((thiophene-2,3-diylbis(ethane-2,1-diyl))bis(azanediyl))bis(2-(2-chlorophenyl)acetate). Molecular Formula: C26H28Cl2N2O4S. Mole Weight: 535.48. Catalog: APB04204. | |
| Clopidogrel Impurity 79 | Clopidogrel Impurity 79. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-(thiophene-2,4-diyl)diethanol. Molecular Formula: C8H12O2S. Mole Weight: 172.24. Catalog: APB04203. | |
| DTS(FBTTh2)2 | DTS(FBTTh2)2 is a conductive polymer that can be used as a donor molecule. It has a narrow band gap and shows a maximum power conversion efficiency of 7.0%. Its photostability is more than that of P3HT. Uses: Dts(fbtth2)2 can be used as a conjugating polymer that forms a donor-acceptor system with acceptor molecules such as perylene diimide, pc71bm and other fullerenes for the fabrication of bulk-heterojunction based solar cells. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 7,7'-[4,4-Bis(2-ethylhexyl)-4H-silolo[3,2-b:4,5-b']dithiophene-2,6-diyl]bis[6-fluoro-4-(5'-hexyl-[2,2'-bithiophen]-5-yl)benzo[c][1,2,5]thiadiazole],F-DTS. Pack Sizes: 100 mg in glass insert. Product ID: 4-[7,7-bis(2-ethylhexyl)-10-[5-fluoro-7-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-2,1,3-benzothiadiazol-4-yl]-3,11-dithia-7-silatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-4-yl]-5-fluoro-7-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-2,1,3-benzothiadiazole. Molecular formula: 1219.9g/mol. Mole weight: C64H72F2N4S8Si. CCCCCCc1ccc (s1)-c2ccc (s2)-c3cc (F)c (-c4cc5c (s4)-c6sc (cc6[Si]5 (CC (CC)CCCC)CC (CC)CCCC)-c7c (F)cc (-c8ccc (s8)-c9ccc (CCCCCC)s9)c%10nsnc7%10)c%11nsnc3%11. 1S / C64H72F2N4S8Si / c1-7-13-17-19-23-41-25-27-49 (71-41) 51-31-29-47 (73-51) 43-33-45 (65) 57 (61-59 (43) 67-77-69-61) 53-35-55-63 (75-53) 64-56 (79 (55, 37-39 (11-5) 21-15-9-3) 38-40 (12-6) 22-16-10-4) 36-54 (76-64) 58-4 | |
| DTS(PTTh2)2 | DTS(PTTh2)2 is a conjugating polymer with an absorption onset of 815 nm and a field effect hole mobility of ~ 0.1 cm2 V-1s-1. It acts as a small donor molecule that can be used as an active layer in optoelectronic applications. Uses: Narrow band gap material for high-efficiency organic solar cells (opvs) applicationopv device structure: ito/moox/dts(ptth2)2: pc70bm/al jsc = 14.4 ma/cm2 voc = 0.78 v ff = 0.59 pce = 6.7%. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 4, 4'-[4, 4-Bis(2-ethylhexyl)-4H-silolo[3, 2-b:4, 5-b']dithiophene-2, 6-diyl]bis[7-(5'-hexyl-[2, 2'-bithiophen]-5-yl)-[1, 2, 5]thiadiazolo[3, 4-c]pyridine]. Pack Sizes: 100 mg in glass insert. Product ID: 4-[7,7-bis(2-ethylhexyl)-10-[7-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-c]pyridin-4-yl]-3,11-dithia-7-silatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-4-yl]-7-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-c]pyridine. Molecular formula: 1185.9g/mol. Mole weight: C62H72N6S8Si. CCC (CCCC) C[Si]1 (CC (CCCC) CC) C2=C (SC (C3=NC=C (C4=CC=C (C5=CC=C (CCCCCC) S5) S4) C6=NSN=C63) =C2) C7=C1C=C (C8=NC=C (C9=CC=C (C%10=CC=C (CCCCCC) S%10) S9) C%11=NSN=C%118) S7. 1S / C62H72N6S8Si / c1-7-13-17-19-23-41-25-27-47 (69-41) 49-31-29-45 (71-49) 43-35-63-57 (59-55 (43) 65-75-67-59) 51-33-53-61 (73-51) 62-54 (77 (53, 37-39 (11-5) 21-15-9-3) 38-40 (12-6) 22 | |
| F-M | 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. Mole weight: 1464.18. Catalog: ACM2239303912. | |
| J51 | Band gap: 1.99 eV. Group: Organic field effect transistor (ofet) materialsorganic solar cell (opv) materials. Alternative Names: Poly[(5,6-difluoro-2-octyl-2H-benzotriazole-4,7-diyl)-2,5-thiophenediyl[4,8-bis[5-(2-hexyldecyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]-2,5-thiophenediyl]. CAS No. 1393529-03-7. Molecular formula: (C72H93F2N3S6)n. Catalog: ACM1393529037. | |
| J51 | Band gap: 1.99 eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Poly[(5,6-difluoro-2-octyl-2H-benzotriazole-4,7-diyl)-2,5-thiophenediyl[4,8-bis[5-(2-hexyldecyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]-2,5-thiophenediyl]. CAS No. 1393529-03-7. Mole weight: (C72H93F2N3S6)n. | |
| PBDTTT-C-T | Band gap: 1.86 eV. Group: Organic field effect transistor (ofet) materialsorganic solar cell (opv) materials. Alternative Names: Poly[[4,8-bis[5-(2-ethylhexyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl][2-(2-ethyl-1-oxohexyl)thieno[3,4-b]thiophenediyl]]. CAS No. 1393932-53-0. Molecular formula: (C48H56OS6)n. Catalog: ACM1393932530. | |
| PBDTTT-C-T | Band gap: 1.86 eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Poly[[4,8-bis[5-(2-ethylhexyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl][2-(2-ethyl-1-oxohexyl)thieno[3,4-b]thiophenediyl]]. CAS No. 1393932-53-0. Mole weight: (C48H56OS6)n. | |
| PCDTBT | PCDTBT is a carbozole based semiconducting co-polymer that is used as a donor material with a low band gap and a power efficiency of 9%. It has a quantum efficiency close to 100% that makes it a viable alternative of P3HT for a wide range of photovoltaics based applications. Uses: Pcdtbt blend with pcbm as a nanocomposite can be used as a donor/acceptor material for the fabrication of photovoltaic solar cells and photovoltaic inks. it may also be used as an active layer that can be used in the development of organic field effect transistors (ofets) for the parts per million (ppm) level detection of no2 gas. Group: Flexible printed electronics. Alternative Names: Poly[[9-(1-octylnonyl)-9H-carbazole-2,7-diyl]-2,5-thiophenediyl-2,1,3-benzothiadiazole-4,7-diyl-2,5-thiophenediyl]. CAS No. 958261-50-2. Molecular formula: (C43H47N3S3)nC12H10. Catalog: ACM958261502. | |
| PCDTBT | PCDTBT is a carbozole based semiconducting co-polymer that is used as a donor material with a low band gap and a power efficiency of 9%. It has a quantum efficiency close to 100% that makes it a viable alternative of P3HT for a wide range of photovoltaics based applications. Uses: Pcdtbt blend with pcbm as a nanocomposite can be used as a donor/acceptor material for the fabrication of photovoltaic solar cells and photovoltaic inks. it may also be used as an active layer that can be used in the development of organic field effect transistors (ofets) for the parts per million (ppm) level detection of no2 gas. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Poly[[9-(1-octylnonyl)-9H-carbazole-2,7-diyl]-2,5-thiophenediyl-2,1,3-benzothiadiazole-4,7-diyl-2,5-thiophenediyl]. CAS No. 958261-50-2. Pack Sizes: 100 mg in glass insert. Mole weight: (C43H47N3S3)nC12H10. | |
| PDBT-T1 | Band gap: 1.93 eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Poly[[5,10-bis(5-octyl-2-thienyl)dithieno[2,3-d:2',3'-d']benzo[1,2-b:4,5-b']dithiophene-2,7-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. 1701403-91-9. Mole weight: (C72H78O2S10)n. | |
| Poly[2,7-(9,9-bis(2-ethylhexyl)-dibenzosilole)-alt-4,7-bis(thiophen-2-yl)benzo-2,1,3-thiadiazole] | 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. Catalog: ACM1004272927. | |
| PSiF-DBT | PSiF-DBT is a conductive polymer that can be used as an active layer with thermal stability and high degree of π-electron delocalization. It has a high mobility of charge carrier around 1×10-3cm2 /(V s) which can be useful in organic electronics. Uses: Psif-dbt can be used as a semiconducting polymer for the fabrication of polymeric solar cells (pscs) and organic photovoltaic cells (opvs). Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Poly[2,7-(9,9-dioctyl-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]. CAS No. 1004272-92-7. Pack Sizes: 100 mg in glass insert. Molecular formula: average Mn 10000-80000. Mole weight: (C42H46N2S3Si)n. | |
| PTB7 | PTB7 is a semiconducting polymer used in organic photovoltaics with an energy efficiency of 9.15%. It can act as an electron donor with narrow optical band gaps and excellent π-π conjugation while forming a nanocomposite with fullerenes. Uses: High-efficiency organic solar cells (opvs)opv device structure: ito/pedot:pss/ptb7 :pc71bm/ca/al jsc = 14.9 ma/cm2 voc = 0.75 v ff = 0.69 pce = 7.4%. Group: Flexible printed electronics. Alternative Names: Poly({4,8-bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl}{3-fluoro-2-[(2-ethylhexyl)carbonyl]thieno[3,4-b]thiophenediyl}). CAS No. 1266549-31-8. Catalog: ACM1266549318. | |
| TPT-260 2HCl | 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 | 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]. CAS No. 1681007-44-2. Molecular formula: C52H60N6S4. Mole weight: 897.33. Appearance: Green to Dark green powder to crystaline. Purity: >99.0%(HPLC). Catalog: ACM1681007442. | |
| 2,2'-(4-(3,5-Di(thiophen-2-yl)phenyl)pyridine-2,6-diyl)bis(4,5-dihydrooxazole) | Nitrogen-Donor Ligands. Alternative Names: 2-[6-(4,5-Dihydro-1,3-oxazol-2-yl)-4-(3,5-dithiophen-2-ylphenyl)pyridin-2-yl]-4,5-dihydro-1,3-oxazole. CAS No. 1193725-34-6. Molecular formula: C25H19N3O2S2. Mole weight: 457.57. Purity: 0.98. IUPACName: 2-[6-(4,5-dihydro-1,3-oxazol-2-yl)-4-(3,5-dithiophen-2-ylphenyl)pyridin-2-yl]-4,5-dihydro-1,3-oxazole. Catalog: ACM1193725346. | |
| 3,3'-(Naphthalene-1,3-diyl)bis(N-methyl-3-(thiophen-2-yl)propan-1-amine) Dihydrochloride | 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 |
| 3,3'-(Naphthalene-1,3-diyl)bis(N-methyl-3-(thiophen-2-yl)propan-1-amine) Dihydrochloride | 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. | |
| Canagliflozin Impurity 81 | Canagliflozin Impurity 81. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-((3R,4S)-3-acetoxy-5-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-4-hydroxytetrahydrofuran-2-yl)ethane-1,2-diyl diacetate. Molecular Formula: C30H31FO8S. Mole Weight: 570.63. Catalog: APB04345. | |
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