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| Product | Description | |
|---|---|---|
| Thieno[2,3-b]pyridine | Thieno[2,3-b]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 272-23-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H5NS. US Biological Life Sciences. |  Worldwide |
| Thieno[2,3-b]pyridine-2-carboxylic acid,3-(carboxymethoxy)- | Thieno[2,3-b]pyridine-2-carboxylic acid,3-(carboxymethoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thieno[2,3-b]pyridine-2-carboxylic acid, 3-(carboxyMethoxy)-. Product Category: Heterocyclic Organic Compound. CAS No. 881033-52-9. Molecular formula: C10H7NO5S. Mole weight: 253.23128. Product ID: ACM881033529. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Thieno[2,3-b]pyridine-2-methanol | Thieno[2,3-b]pyridine-2-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: THIENO[2,3-B]PYRIDIN-2-YLMETHANOL;Thieno[2,3-b]pyridin-2-ylmethanol 97%. Product Category: Heterocyclic Organic Compound. CAS No. 131337-81-0. Molecular formula: C8H7 N O S. Mole weight: 165.21. Purity: 0.96. IUPACName: thieno[2,3-b]pyridin-2-ylmethanol. Canonical SMILES: C1=CC2=C(N=C1)SC(=C2)CO. Density: 1.375g/cm³. Product ID: ACM131337810. Alfa Chemistry ISO 9001:2015 Certified. | |
| Thieno[2,3-b]thiophene | 95%. Group: Synthetic tools and reagents. |  |
| Thieno[2,3-b]thiophene | Thieno[2,3-b]thiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 250-84-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Thieno[2,3-b]thiophene | Thieno[2,3-b]thiophene. Uses: This product is suitable for scientific research. Group: Electroluminescence materials synthetic tools and reagents polymers. Alternative Names: THIENO[2,3-B]THIOPHENE; 1,6-Thiophthene; 1,6-Dithiapentalene. CAS No. 250-84-0. Pack Sizes: 1, 5 g in glass bottle. Product ID: thieno[2,3-b]thiophene. Molecular formula: 140.23. Mole weight: C6H4S2. c1cc2ccsc2s1. 1S/C6H4S2/c1-3-7-6-5(1)2-4-8-6/h1-4H. YHBTXTFFTYXOFV-UHFFFAOYSA-N. ≥ 97%. |  |
| Thieno[2,3-b]thiophene-2,5-dicarboxaldehyde | 97% (GC). Group: Synthetic tools and reagents. | |
| Thieno[2,3-b]thiophene-2,5-dicarboxaldehyde | Thieno[2,3-b]thiophene-2,5-dicarboxaldehyde. Group: Synthetic tools and reagents. CAS No. 41784-82-1. | |
| Thieno[2,3-d]pyrimidine-4(3H)-thione,5,6-dimethyl- | Thieno[2,3-d]pyrimidine-4(3H)-thione,5,6-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: THIENO[2,3-D]PYRIMIDINE-4(3H)-THIONE, 5,6-DIMETHYL-;OTAVA-BB BB0129720299;AURORA 20218;5,6-DIMETHYLTHIENO[2,3-D]PYRIMIDINE-4(3H)-THIONE. Product Category: Heterocyclic Organic Compound. CAS No. 307512-33-0. Molecular formula: C8H8 N2 S2. Mole weight: 196.29. Purity: 0.96. IUPACName: 5,6-dimethyl-3H-thieno[2,3-d]pyrimidine-4-thione. Canonical SMILES: CC1=C(SC2=C1C(=S)NC=N2)C. Density: 1.45g/cm³. Product ID: ACM307512330. Alfa Chemistry ISO 9001:2015 Certified. | |
| Thieno[2,3-d]pyrimidine,4-chloro-5,6-dimethyl- | Thieno[2,3-d]pyrimidine,4-chloro-5,6-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-chloro-5,6-dimethylthieno[2,3-d]pyrimidine, 108831-68-1, 4-Chloro-5,6-dimethyl-thieno[2,3-d]pyrimidine, Thieno[2,3-d]pyrimidine,4-chloro-5,6-dimethyl-, 4-chloro-5,6-dimethylthiopheno[2,3-d]pyrimidine, NSC153302, ACMC-209vig, AC1L6DE2, AC1Q2E8N, AC1Q3S0F, CBDivE_011508, CTK4A6207, MolPort-000-145-181, BB_SC-0533, HMS1782P10, ANW-45110, AR-1G1686, SBB017421, STK109941, TD8039. Product Category: Heterocyclic Organic Compound. CAS No. 108831-68-1. Molecular formula: C8H7 Cl N2 S. Mole weight: 198.67. Purity: 0.96. IUPACName: 4-chloro-5,6-dimethylthieno[2,3-d]pyrimidine. Canonical SMILES: CC1=C(SC2=C1C(=NC=N2)Cl)C. Density: 1.379g/cm³. Product ID: ACM108831681. Alfa Chemistry ISO 9001:2015 Certified. | |
| thieno[2,3-f][1]benzothiole, >98.0%(GC) | thieno[2,3-f][1]benzothiole, >98.0%(GC). Group: Organic light-emitting diode (oled) materials. CAS No. 267-65-2. Product ID: thieno[2,3-f][1]benzothiole. Molecular formula: 190.3g/mol. Mole weight: C10H6S2. C1=CSC2=CC3=C(C=C21)SC=C3. InChI=1S / C10H6S2 / c1-3-11-9-6-8-2-4-12-10 (8) 5-7 (1) 9 / h1-6H. URMVZUQDPPDABD-UHFFFAOYSA-N. | |
| thieno[3,2-b]pyridin-3-amine | thieno[3,2-b]pyridin-3-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 120208-33-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| thieno[3,2-b]pyridin-3-amine ≥95% (HPLC) | thieno[3,2-b]pyridin-3-amine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Thieno[3,2-b]pyridine | Thieno[3,2-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: THIENO[3,2-B]PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 272-67-3. Molecular formula: C7H5NS. Product ID: ACM272673-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Thieno[3,2-b]pyridine-2-carboxylic acid | Thieno[3,2-b]pyridine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: thieno[3,2-b]pyridine-2-carboxylic acid, 347187-30-8, SureCN843784, CTK4H2898, MolPort-009-013-709, SBB089540, AKOS006344809, AG-F-19064, CC70301, PB10995, RP09261, thiopheno[3,2-b]pyridine-2-carboxylic acid, AM20051101, FT-0684799, C-8409. Product Category: Heterocyclic Organic Compound. CAS No. 347187-30-8. Molecular formula: C8H5NO2S. Mole weight: 179.199. Purity: 0.96. IUPACName: thieno[3,2-b]pyridine-2-carboxylic acid. Canonical SMILES: C1=CC2=C(C=C(S2)C(=O)O)N=C1. Product ID: ACM347187308. Alfa Chemistry ISO 9001:2015 Certified. | |
| Thieno[3,2-b]thiophene | 95%. Group: Synthetic tools and reagents. | |
| Thieno[3,2-b]thiophene | Thieno[3,2-b]thiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 251-41-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H4S2. US Biological Life Sciences. | Worldwide |
| Thieno[3,2-b]thiophene | Thieno(3,2-b)thiophene (TT) is an electron rich conjugated polymer that has a quinoidal structure with a narrow band gap. It facilitates a strong intermolecular networking. Uses: Tt may be used as conjugated side chains in the synthesis of donor-acceptor copolymers. it finds potential s in the enhancement of power conversion efficiency (pce) for organic solar cells. Group: Electroluminescence materials organic light-emitting diode (oled) materials synthetic tools and reagents. Alternative Names: 1,4-Thiophthene, 1,4-Dithiapentalene. CAS No. 251-41-2. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: thieno[3,2-b]thiophene. Molecular formula: 140.23. Mole weight: C6H4S2. c1cc2sccc2s1. 1S/C6H4S2/c1-3-7-6-2-4-8-5(1)6/h1-4H. VJYJJHQEVLEOFL-UHFFFAOYSA-N. ≥ 97%. | |
| Thieno[3,2-b]thiophene-2,5-diboronic acid bis(pinacol ester) | 99%. Group: Synthetic tools and reagents. | |
| Thieno[3,2-b]thiophene-2,5-diboronic acid bis(pinacol ester) | Thieno[3,2-b]thiophene-2,5-diboronic acid bis(pinacol ester) is a charge transport material commonly used in thin film transistors. They have very high carrier mobility because of the conjugation of the fused ring system and also due to the high concentration of sulphur atoms. The boronic acid ester group improves the solubility and also enhances the charge transport properties. Uses: Used as a charge transport material in field effect transitors. Group: Synthetic tools and reagents. Alternative Names: 2,5-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[3,2-b]thiophene,Thieno[3,2-b]thiophene-2,5-bis(boronic acid pinacol ester). CAS No. 924894-85-9. Pack Sizes: 500 mg in glass insert. Product ID: 4,4,5,5-tetramethyl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[3,2-b]thiophen-2-yl]-1,3,2-dioxaborolane. Molecular formula: 392.15. Mole weight: C18H26B2O4S2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (S2)C=C (S3)B4OC (C (O4) (C)C) (C)C. InChI=1S/C18H26B2O4S2/c1-15 (2)16 (3, 4)22-19 (21-15)13-9-11-12 (25-13)10-14 (26-11)20-23-17 (5, 6)18 (7, 8)24-20/h9-10H, 1-8H3. SIWCRHWJNFQUSJ-UHFFFAOYSA-N. | |
| Thieno[3,2-b]thiophene-2,5-dicarbaldehyde | Thieno[3,2-b]thiophene-2,5-dicarbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BTH-2CHO. Product Category: Other Monomers. CAS No. 37882-75-0. Molecular formula: C8H4O2S2. Mole weight: 196.25 g/mol. Purity: 0.96. Product ID: ACM-MO-37882750. Alfa Chemistry ISO 9001:2015 Certified. Categories: Thieno[3,2-b]thiophene-2,5-dicarboxaldehyde. | |
| Thieno[3,2-b]thiophene-2,5-dicarboxaldehyde | 96%. Group: Synthetic tools and reagents. | |
| Thieno[3,2-b]thiophene-2,5-dicarboxaldehyde | Thieno[3,2-b]thiophene-2,5-dicarboxaldehyde. Uses: This molecule has been used in the synthesis of novel metal-free organic dyes for dye-sensitized solar cells reaching conversion efficiencies of 6.23%. Group: Synthetic tools and reagents. Alternative Names: Thieno[3,2-b]thiophene-2,5-dicarboxaldehyde; Thieno[3,2-b]thiophene-2,5-dicarbaldehyde. CAS No. 37882-75-0. Pack Sizes: Packaging 1 g in glass bottle. Product ID: thieno[3,2-b]thiophene-2,5-dicarbaldehyde. Molecular formula: 196.25. Mole weight: C8< / sub>H4< / sub>O2< / sub>S2< / sub>. O=Cc1cc2sc(C=O)cc2s1. 1S/C8H4O2S2/c9-3-5-1-7-8 (11-5)2-6 (4-10)12-7/h1-4H. UBKNFAFBINVTOP-UHFFFAOYSA-N. 96%. | |
| Thieno[3,2-b]thiophene-2-boronic Acid (contains varying amounts of Anhydride) | Thieno[3,2-b]thiophene-2-boronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 160032-40-6. Product ID: thieno[3,2-b]thiophen-5-ylboronic acid. Molecular formula: 184.1g/mol. Mole weight: C6H5BO2S2. B(C1=CC2=C(S1)C=CS2)(O)O. InChI=1S/C6H5BO2S2/c8-7 (9)6-3-5-4 (11-6)1-2-10-5/h1-3, 8-9H. PVQAASIVXYZXFF-UHFFFAOYSA-N. | |
| Thieno[3,2-b]thiophene-2-boronic Acid, (contains varying amounts of Anhydride) | Thieno[3,2-b]thiophene-2-boronic Acid, (contains varying amounts of Anhydride). Group: Electroluminescence materials polymers. CAS No. 160032-40-6. Product ID: thieno[3,2-b]thiophen-5-ylboronic acid. Molecular formula: 184.1g/mol. Mole weight: C6H5BO2S2. B(C1=CC2=C(S1)C=CS2)(O)O. InChI=1S/C6H5BO2S2/c8-7 (9)6-3-5-4 (11-6)1-2-10-5/h1-3, 8-9H. PVQAASIVXYZXFF-UHFFFAOYSA-N. | |
| Thieno[3,2,-b]thiophene-2-carbaldehyde | Thieno[3,2,-b]thiophene-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 31486-86-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H4OS2. US Biological Life Sciences. | Worldwide |
| Thieno[3,2-b!thiophene-2-carbaldehyde,97+% | Thieno[3,2-b!thiophene-2-carbaldehyde,97+%. Group: Synthetic tools and reagents. Alternative Names: THIENO[3,2-B!THIOPHENE-2-CARBALDEHYDE, 97+%; 2-Formylthieno[3,2-b]thiophene; 2-Formylthieno[3,2-b]thiophene, 2-Formyl-1,4-dithiapentalene; 2-Thieno[3,2-b]thiophenecarboxaldehyde; Thieno[3,2-b]thiophene-2-carboxaldehyde 98% (HPLC). CAS No. 31486-86-9. Product ID: thieno[3,2-b]thiophene-5-carbaldehyde. Molecular formula: 168.2g/mol. Mole weight: C7H4OS2. C1=CSC2=C1SC(=C2)C=O. InChI=1S/C7H4OS2/c8-4-5-3-7-6 (10-5)1-2-9-7/h1-4H. JKVPCDAKZCFJBU-UHFFFAOYSA-N. | |
| Thieno[3,2-b]thiophene-2-carbonitrile | Thieno[3,2-b]thiophene-2-carbonitrile. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 40985-58-8. Product ID: thieno[3,2-b]thiophene-5-carbonitrile. Molecular formula: 165.2g/mol. Mole weight: C7H3NS2. C1=CSC2=C1SC(=C2)C#N. InChI=1S/C7H3NS2/c8-4-5-3-7-6 (10-5)1-2-9-7/h1-3H. UPRBPGCXCNBTQH-UHFFFAOYSA-N. | |
| Thieno[3,2-b]thiophene-2-carboxaldehyde | 98% (HPLC). Group: Synthetic tools and reagents. | |
| Thieno[3,2-b]thiophene-2-carboxylic Acid | Thieno[3,2-b]thiophene-2-carboxylic Acid. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1723-27-9. Product ID: thieno[3,2-b]thiophene-5-carboxylic acid. Molecular formula: 184.2g/mol. Mole weight: C7H4O2S2. C1=CSC2=C1SC(=C2)C(=O)O. InChI=1S/C7H4O2S2/c8-7 (9)6-3-5-4 (11-6)1-2-10-5/h1-3H, (H, 8, 9). GVZXSZWCZGKLRS-UHFFFAOYSA-N. | |
| Thieno[3,2-c]pyridine | Thieno[3,2-c]pyridine. Group: Biochemicals. Alternative Names: 5-Azathianaphthene. Grades: Highly Purified. CAS No. 272-14-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H5NS. US Biological Life Sciences. | Worldwide |
| Thieno[3,2-c]pyridine,4-(1-piperazinyl)- | Thieno[3,2-c]pyridine,4-(1-piperazinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PIPERAZIN-1-YLTHIENO[3,2-C]PYRIDINE;4-(1-PIPERAZINYL)THIENO[3,2-C]PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 106261-27-2. Molecular formula: C11H13N3S. Mole weight: 219.31. Purity: 96+%. IUPACName: 4-piperazin-1-ylthieno[3,2-c]pyridine. Density: 1.256g/cm³. Product ID: ACM106261272. Alfa Chemistry ISO 9001:2015 Certified. | |
| Thieno[3,2-c]pyridine ≥95% (HPLC) | Thieno[3,2-c]pyridine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione | Thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione. Group: Biochemicals. Alternative Names: Thieno[3,2-d]pyrimidine-2,4-diol; 1H-Thieno[3,2-d]pyrimidine-2,4-dione; 2,4-Dihydroxythieno[3,2-d]pyrimidine. Grades: Highly Purified. CAS No. 16233-51-5. Pack Sizes: 1g. Molecular Formula: C6H4N2O2S, Molecular Weight: 168.17. US Biological Life Sciences. | Worldwide |
| Thieno[3,4-b]-1,4-dioxin,2,3-dihydro-5-(4-methoxyphenyl)- | Thieno[3,4-b]-1,4-dioxin,2,3-dihydro-5-(4-methoxyphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8D4291, AKOS015851870, Thieno[3,4-b]-1,4-dioxin, 2,3-dihydro-5-(4-methoxyphenyl)-, 925674-54-0. Product Category: Heterocyclic Organic Compound. CAS No. 925674-54-0. Molecular formula: C13H12O3S. Mole weight: 248.3. Purity: 0.96. IUPACName: 5-(4-methoxyphenyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine. Canonical SMILES: COC1=CC=C(C=C1)C2=C3C(=CS2)OCCO3. Product ID: ACM925674540. Alfa Chemistry ISO 9001:2015 Certified. | |
| Thieno[3,4-b]-1,4-dioxin-5-carbonylchloride,2,3-dihydro- | Thieno[3,4-b]-1,4-dioxin-5-carbonylchloride,2,3-dihydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-5-CARBONYL CHLORIDE;Thieno[3,4-b]-1,4-dioxin-5-carbonyl chloride, 2,3-dihydro- (9CI);2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-carbonyl chloride 90%. Product Category: Heterocyclic Organic Compound. CAS No. 477587-17-0. Molecular formula: C7H5ClO3S. Mole weight: 204.63. Purity: 0.96. IUPACName: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbonyl chloride. Canonical SMILES: C1COC2=C(SC=C2O1)C(=O)Cl. Density: 1.524g/cm³. Product ID: ACM477587170. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10- (Triethylsilyl)benzo[lmn]thieno[2, 3-f][3, 8]phenanthroline-1, 3, 6, 8 (2H, 7H)-tetraone | 10- (Triethylsilyl)benzo[lmn]thieno[2, 3-f][3, 8]phenanthroline-1, 3, 6, 8 (2H, 7H)-tetraone. Group: Small molecule semiconductor building blocks. CAS No. 2195419-19-1. Product ID: 4-triethylsilyl-3-thia-9, 16-diazapentacyclo[9.6.2.02, 6.07, 19.014, 18]nonadeca-1, 4, 6, 11(19), 12, 14(18)-hexaene-8, 10, 15, 17-tetrone. Molecular formula: 436.6g/mol. Mole weight: C22H20N2O4SSi. CC[Si] (CC) (CC)C1=CC2=C3C4=C (C=CC5=C4C (=C2S1)C (=O)NC5=O)C (=O)NC3=O. InChI=1S/C22H20N2O4SSi/c1-4-30 (5-2, 6-3)13-9-12-16-14-10 (19 (25)23-21 (16)27)7-8-11-15 (14)17 (18 (12)29-13)22 (28)24-20 (11)26/h7-9H, 4-6H2, 1-3H3, (H, 23, 25, 27) (H, 24, 26, 28). PNHUDQVZCPWWPO-UHFFFAOYSA-N. | |
| 1,2,3,4,5,6,7,8-Octahydro-2,4-dioxo-[1]benzothieno[2,3-d]pyrimidine-5-carboxylic Acid | 1,2,3,4,5,6,7,8-Octahydro-2,4-dioxo-[1]benzothieno[2,3-d]pyrimidine-5-carboxylic Acid is used in the synthesis of imidazo[1,2-a]thienopyrimidin-2-one derivatives as blood platelet aggregation inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1417635-86-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H10N2O4S, Molecular Weight: 266.27. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Difluorobenzyl)-5-[(dimethylamino)methyl]-3-(6-methoxypyridazine-3-yl)-6-(4-nitrophenyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione | 1-(2,6-Difluorobenzyl)-5-[(dimethylamino)methyl]-3-(6-methoxypyridazine-3-yl)-6-(4-nitrophenyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione is an impurity of Relugolix, which is an orally administered gonadotropin-releasing hormone (GnRH) receptor antagonist used in the treatment of several hormone-responsive conditions, including uterine fibroids, advanced prostate cancer, and endometriosis. Synonyms: Thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione, 1-[(2,6-difluorophenyl)methyl]-5-[(dimethylamino)methyl]-3-(6-methoxy-3-pyridazinyl)-6-(4-nitrophenyl)-; 1-[(2,6-Difluorophenyl)methyl]-5-[(dimethylamino)methyl]-3-(6-methoxy-3-pyridazinyl)-6-(4-nitrophenyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione; Relugolix Impurity 9. Grade: ≥95%. CAS No. 1589503-96-7. Molecular formula: C27H22F2N6O5S. Mole weight: 580.56. |  |
| 1,3-Bibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione | 1,3-Bibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,3-BibroMo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione; 1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione; 1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole- 4,6(5H)-dione 97%. CAS No. 1231160-83-0. Product ID: 1,3-dibromo-5-(2-ethylhexyl)thieno[3,4-c]pyrrole-4,6-dione. Molecular formula: 423.16328. Mole weight: C14< / sub>H17< / sub>Br2< / sub>NO2< / sub>S. CCCCC (CC)CN1C (=O)C2=C (SC (=C2C1=O)Br)Br. AOZLCBYWDXFKCJ-UHFFFAOYSA-N. 96%. | |
| 1,3-Dibromo-5-heptyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione | 99% (HPLC). Group: Synthetic tools and reagents. | |
| 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 | ?99.5% (HPLC). Group: Synthetic tools and reagents. | |
| 1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione , 98% | 1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione , 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 566939-58-0. Product ID: 1,3-dibromo-5-octylthieno[3,4-c]pyrrole-4,6-dione. Molecular formula: 423.2g/mol. Mole weight: C14H17Br2NO2S. CCCCCCCCN1C(=O)C2=C(SC(=C2C1=O)Br)Br. InChI=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. | |
| 1,4-Dihydro-2H-thieno[3,2-d][1,3]oxazine-2,4-dione | 1,4-Dihydro-2H-thieno[3,2-d][1,3]oxazine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-thieno[3,2-d][1,3]oxazine-2,4-dione, 78756-28-2, ZINC00159975, AC1MCRSS, AC1Q6GRS, CTK2G4974, MolPort-001-763-450, SBB088268, AKOS005145576, AG-A-10910, EN002311, 1H-thiopheno[3,2-d]1,3-oxazine-2,4-dione, EN300-69862, 2H-Thieno[3,2-d][1,3]oxazine-2,4(1H)-dione, 1H,2H,4H-thieno[3,2-d][1,3]oxazine-2,4-dione, 1,4-Dihydro-2H-thieno[3,2-d][1,3]oxazine-2,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 78756-28-2. Molecular formula: C6H3NO3S. Mole weight: 169.16. Purity: 0.96. IUPACName: 1H-thieno[3,2-d][1,3]oxazine-2,4-dione. Canonical SMILES: C1=CSC2=C1NC(=O)OC2=O. Product ID: ACM78756282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 14H-benzo[c]benzo[4,5]thieno[2,3-a]carbazole, 98% | 14H-benzo[c]benzo[4,5]thieno[2,3-a]carbazole, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1313395-18-4. Product ID: 3-thia-24-azahexacyclo[15.7.0.02, 10.04, 9.011, 16.018, 23]tetracosa-1(17), 2(10), 4, 6, 8, 11, 13, 15, 18, 20, 22-undecaene. Molecular formula: 323.4g/mol. Mole weight: C22H13NS. C1=CC=C2C (=C1)C3=C (C4=C2C5=CC=CC=C5S4)NC6=CC=CC=C63. InChI=1S/C22H13NS/c1-2-8-14-13 (7-1)19-15-9-3-5-11-17 (15)23-21 (19)22-20 (14)16-10-4-6-12-18 (16)24-22/h1-12, 23H. RSQSESGFUZXJNM-UHFFFAOYSA-N. | |
| 1-(5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-yl)-piperidine-4-carboxylic acid | 1-(5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-yl)-piperidine-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 842971-60-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H17N3O2S, Molecular Weight: 291.37. US Biological Life Sciences. | Worldwide |
| 1H-Thieno[2,3-d]imidazole,1-ethenyl-(9ci) | 1H-Thieno[2,3-d]imidazole,1-ethenyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Thieno[2,3-d]imidazole,1-ethenyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 193066-58-9. Molecular formula: C7H6N2S. Product ID: ACM193066589. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Thieno[2,3-d]pyrimidine-2,4-dione | 1H-Thieno[2,3-d]pyrimidine-2,4-dione. Group: Biochemicals. Alternative Names: 2,4-Dihydroxythieno[2,3-d]pyrimidine; Thieno[2,3-d]pyrimidine-2,4-diol. Grades: Highly Purified. CAS No. 18740-38-0. Pack Sizes: 1g. Molecular Formula: C6H4N2O2S, Molecular Weight: 168.17. US Biological Life Sciences. | Worldwide |
| 1H-Thieno[3,2-e]benzimidazole(8CI,9CI) | 1H-Thieno[3,2-e]benzimidazole(8CI,9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Thieno[3,2-e]benzimidazole(8CI,9CI). Product Category: Heterocyclic Organic Compound. CAS No. 23630-49-1. Molecular formula: C9H6N2S. Product ID: ACM23630491. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Thieno[3,4-d]pyrimidine-2,4-dione | 1H-Thieno[3,4-d]pyrimidine-2,4-dione. Group: Biochemicals. Alternative Names: 1H-Thieno[3,4-d]pyrimidine-2,4-dione; Thieno[3,4-e]uracil. Grades: Highly Purified. CAS No. 6251-30-5. Pack Sizes: 500mg. Molecular Formula: C6H4N2O2S, Molecular Weight: 168.17. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid | 1-Methyl-3-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00169752, 25252-47-5. Product Category: Heterocyclic Organic Compound. CAS No. 25252-47-5. Molecular formula: C13H10N2O2S. Mole weight: 258.3. Purity: 0.96. IUPACName: 1-methyl-3-phenylthieno[2,3-c]pyrazole-5-carboxylate. Density: 1.43g/cm³. Product ID: ACM25252475. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Bithieno[3,2-b]thiophene | 2,2'-Bithieno[3,2-b]thiophene. Uses: This material is used as a binary pi-conjugated spacer in the synthesis of highly efficient; stable dyes for dye-sensitized solar cells. Group: Synthetic tools and reagents. CAS No. 648430-73-3. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 5-thieno[3,2-b]thiophen-5-ylthieno[3,2-b]thiophene. Molecular formula: 278.44. Mole weight: C12H6S4. C1(C=C(C2=CC3=C(C=CS3)S2)S4)=C4C=CS1. 1S/C12H6S4/c1-3-13-9-5-11 (15-7 (1)9)12-6-10-8 (16-12)2-4-14-10/h1-6H. ZDFFDKMGCBNSKY-UHFFFAOYSA-N. ≥ 97%. | |
| 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. | |
| 2,3,9-Trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine | 2,3,9-Trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C11H12N4S, Molecular Weight: 232.3. US Biological Life Sciences. | Worldwide |
| 2,3,B-Thienopyridine | Thienopyridine. CAS No. 272-23-1. Categories: thieno[2,3-b]pyridine. |  Pennsylvania PA |
| 2,3-Dihydro-thieno[3,4-b]-1,4-dithiin | 2,3-Dihydro-thieno[3,4-b]-1,4-dithiin. Group: Synthetic tools and reagents. Alternative Names: 2,3-dihydro-Thieno[3,4-b]-1,4-dithiin; 2,3-Dihydrothieno[3,4-b][1,4]dithiine; 3,4-Ethylenedisulfanylthiophene; 3,4-Ethylenedithiothiophene; EDTT; 3,4-Ethylenedithiathiophene. CAS No. 158962-92-6. Product ID: 2,3-dihydrothieno[3,4-b][1,4]dithiine. Molecular formula: 174.3g/mol. Mole weight: C6H6S3. C1CSC2=CSC=C2S1. InChI=1S/C6H6S3/c1-2-9-6-4-7-3-5 (6)8-1/h3-4H, 1-2H2. HPGNGICCHXRMIP-UHFFFAOYSA-N. | |
| 2,3-Dihydrothieno-thiadiazole carboxylate | 2,3-dihydrothieno-thiadiazole carboxylate is a CYP450 (CYP2E1 and CYP2B4) inhibitor. Synonyms: Thieno[3,2-d][1,2,3]thiadiazole-6-carboxylic acid, methyl ester; Methyl thieno[3,2-d][1,2,3]thiadiazole-6-carboxylate. Grade: ≥98%. CAS No. 152467-47-5. Molecular formula: C6H4N2O2S2. Mole weight: 200.24. | |
| 2-(3-methoxypropyl)-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide | An impurity of Brinzolamide, a potent carbonic anhydrase inhibitor used to lower intraocular pressure in patients with open-angle glaucoma or ocular hypertension. Synonyms: 2-(3-METHOXYPROPYL)-2H-THIENO[3,2-E][1,2]THIAZINE-6-SULFONAMIDE 1,1-DIOXIDE; 2-(3-methoxypropyl)-1,1-dioxothieno[3,2-e]thiazine-6-sulfonamide; B0464-284943; 2-(3-METHOXYPROPYL)-2H-THIENO[3,2-E][1,2]THIAZINE-6-SULFONAMIDE1,1-DIOXIDE. CAS No. 171273-35-1. Molecular formula: C10H14N2O5S3. Mole weight: 338.42. | |
| 2-(3-Methoxypropyl)-4-oxo-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide | An impurity of Brinzolamide, a potent carbonic anhydrase inhibitor used to lower intraocular pressure in patients with open-angle glaucoma or ocular hypertension. Synonyms: 2-(3-Methoxypropyl)-4-oxo-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide; 3,4-Dihydro-2-(3-methoxypropyl)-4-oxo-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide. Grade: 98.0%. CAS No. 154127-41-0. Molecular formula: C10H14N2O6S3. Mole weight: 354.41. | |
| 2-(4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamide | 2-(4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamide is an effective BET bromodomain inhibitor with an IC50 of 37 nM for BRD4. Synonyms: 6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide, 4-(4-chlorophenyl)-2,3,9-trimethyl-; 4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide; CPI 203 (rac isomer). Grade: ≥95%. CAS No. 202591-23-9. Molecular formula: C19H18ClN5OS. Mole weight: 399.90. | |
| 2,4-Dichloro-5,7-dihydrothieno[3,4-d]pyrimidine | 2,4-Dichloro-5,7-dihydrothieno[3,4-d]pyrimidine. Synonyms: Thieno[3,4-d]pyrimidine, 2,4-dichloro-5,7-dihydro-; 2,4-dichloro-5H,7H-thieno[3,4-d]pyrimidine. Grade: 98%. CAS No. 74901-71-6. Molecular formula: C6H4Cl2N2S. Mole weight: 207.08. | |
| 2,4-dichloro-benzo[4,5]thieno[3,2-d]pyrimidine | 2,4-dichloro-benzo[4,5]thieno[3,2-d]pyrimidine. Group: Organic light-emitting diode (oled) materials. CAS No. 201802-67-7. Product ID: [4-(N-phenylanilino)phenyl]boronic acid. Molecular formula: 289.1g/mol. Mole weight: C18H16BNO2. B (C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=CC=C3) (O)O. InChI=1S/C18H16BNO2/c21-19 (22) 15-11-13-18 (14-12-15) 20 (16-7-3-1-4-8-16) 17-9-5-2-6-10-17/h1-14, 21-22H. TWWQCBRELPOMER-UHFFFAOYSA-N. | |
| 2,4-Dichlorothieno[2,3-d]pyrimidine | 2,4-Dichlorothieno[2,3-d]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dichlorothieno[2,3-d]pyrimidine;Thieno[2,3-d]pyrimidine,2,4-dichloro-. Product Category: Thiophenes. Appearance: Solid. CAS No. 18740-39-1. Molecular formula: C6H2Cl2N2S. Mole weight: 205.07. Product ID: ACM18740391. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dichlorothieno[3,2-d]pyrimidine | 2,4-Dichlorothieno[3,2-d]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thieno[3,2-D]Pyrimidine, 2,4-Dichloro-; 2,4-Dichloro-Thieno[3,2-D]Pyrimidine. Product Category: Thiophenes. Appearance: Solid. CAS No. 16234-14-3. Molecular formula: C6H2Cl2N2S. Mole weight: 205.06. Product ID: ACM16234143. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dihydroxythieno[3,4-d]pyrimidine | 2,4-Dihydroxythieno[3,4-d]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00BDZW, SureCN2538320, SureCN4066332, CTK8J6941, AKOS006302856, AB55912, 1H-thieno[3,4-d]pyrimidine-2,4-dione, 1H-thieno[3,4-e]pyrimidine-2,4-quinone, THIENO[3,4-D]PYRIMIDINE-2,4-DIOL, 2,4-DIHYDROXYTHIENO[3,4-D]PYRIMIDINE, thieno[3,4-d]pyrimidine-2,4(1H,3H)-dione, 6251-30-5. Product Category: Heterocyclic Organic Compound. CAS No. 6251-30-5. Molecular formula: C6H4N2O2S. Mole weight: 168.173160 [g/mol]. Purity: 0.96. IUPACName: 1H-thieno[3,4-d]pyrimidine-2,4-dione. Canonical SMILES: C1=C2C(=CS1)NC(=O)NC2=O. Product ID: ACM6251305. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dimethoxythieno[3,2-d]pyrimidine | 2,4-Dimethoxythieno[3,2-d]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thieno[3,2-d]pyrimidine, 2,4-dimethoxy-. Product Category: Thiophenes. CAS No. 16229-02-0. Molecular formula: C8H8N2O2S. Mole weight: 196.23. Purity: 95%+. Product ID: ACM16229020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Bis[(trimethylsilyl)ethynyl]thieno[3,2-b]thiophene | 2,5-Bis[(trimethylsilyl)ethynyl]thieno[3,2-b]thiophene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 139896-65-4. Product ID: trimethyl-[2-[5-(2-trimethylsilylethynyl)thieno[3,2-b]thiophen-2-yl]ethynyl]silane. Molecular formula: 332.6g/mol. Mole weight: C16H20S2Si2. C[Si] (C) (C)C#CC1=CC2=C (S1)C=C (S2)C#C[Si] (C) (C)C. InChI=1S/C16H20S2Si2/c1-19 (2, 3)9-7-13-11-15-16 (17-13)12-14 (18-15)8-10-20 (4, 5)6/h11-12H, 1-6H3. OWXZBWIZKNUJOL-UHFFFAOYSA-N. | |
| 2, 5-Bis (trimethylstannyl) thieno[3, 2-b]thiophene | 2, 5-Bis (trimethylstannyl) thieno[3, 2-b]thiophene is a reactant used in the synthesis of hienoisoindigo-based copolymers for thin film transistors. Group: Biochemicals. Grades: Highly Purified. CAS No. 469912-82-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C12H20S2Sn2, Molecular Weight: 465.84. US Biological Life Sciences. | Worldwide |
| 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%. | |
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