Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| 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. | |
| 4,4'-(Thiophene-2,5-diyl)dibenzonitrile | 4,4'-(Thiophene-2,5-diyl)dibenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzonitrile, 4,4'-(2,5-thiophenediyl)bis-. Product Category: Other Monomers. CAS No. 55368-38-2. Molecular formula: C18H10N2S. Mole weight: 286.35 g/mol. Purity: 0.98. Product ID: ACM-MO-55368382. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (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. | |
| 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. | |
| 2,2'-Bithiophene-5,5'-diboronic acid | 2,2'-Bithiophene-5,5'-diboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-BITHIOPHENE-5,5-DIBORONIC ACID, 189358-30-3, ACMC-1C7XD, SureCN3479599, CTK4E0116, ANW-23441, AKOS015856714, AG-E-38271, AK-85370, KB-16306, X0593, [2,2-Bithiophene]-5,5-diyldiboronic acid, I04-2992. Product Category: Heterocyclic Organic Compound. CAS No. 189358-30-3. Molecular formula: C8H8B2O4S2. Mole weight: 253.9. Purity: 0.95. IUPACName: [5-(5-boronothiophen-2-yl)thiophen-2-yl]boronic acid. Canonical SMILES: B(C1=CC=C(S1)C2=CC=C(S2)B(O)O)(O)O. Product ID: ACM189358303. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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%. | |
| 4-Bromo-1,1-bis(3-methyl-2-thienyl)-1-butene | 4-Bromo-1,1-bis(3-methyl-2-thienyl)-1-butene. Uses: Designed for use in research and industrial production. Additional or 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). Product Category: Heterocyclic Organic Compound. CAS No. 109857-81-0. Molecular formula: C14H15BrS2. Mole weight: 327.3. Density: 1.374. Product ID: ACM109857810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | |
| 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) 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: 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. | |
| PFODBT | PFODBT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly[2,1,3-benzothiadiazole-4,7-diyl-2,5-thiophenediyl(9,9-dioctyl-9H-fluorene-2,7-diyl)-2,5-thiophenediyl];APO3,PFO-DBT;PFTBT. Product Category: Flexible Printed Electronics. CAS No. 782469-77-6. Purity: 95%+. Product ID: ACM782469776-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly[2,7-(9,9-bis(2-ethylhexyl)-dibenzosilole)-alt-4,7-bis(thiophen-2-yl)benzo-2,1,3-thiadiazole] | Poly[2,7-(9,9-bis(2-ethylhexyl)-dibenzosilole)-alt-4,7-bis(thiophen-2-yl)benzo-2,1,3-thiadiazole]. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Organic & Printed Electronics. CAS No. 1004272-92-7. Product ID: ACM1004272927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| PT | PT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(THIOPHENE-2,5-DIYL), BR TERMINATED;Poly(thiophene-2,5-diyl), bromine terminated powder. Product Category: Flexible Printed Electronics. CAS No. 25233-34-5. Product ID: ACM25233345. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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. | |
Our database is helping our users find suppliers everyday.
