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| Product | Description | |
|---|---|---|
| 1-Benzothiophene | 100g Pack Size. Group: Building Blocks, Organics. Formula: C8H6S. CAS No. 95-15-8. Prepack ID 12658390-100g. Molecular Weight 134.2. See USA prepack pricing. |  |
| 1-Benzothiophene | 1g Pack Size. Group: Building Blocks, Organics. Formula: C8H6S. CAS No. 95-15-8. Prepack ID 12658390-1g. Molecular Weight 134.2. See USA prepack pricing. | |
| 1-benzothiophene-3-carboxylic acid | 1-benzothiophene-3-carboxylic acid. Group: Small molecule semiconductor building blocks. CAS No. 5381-25-9. Product ID: 1-benzothiophene-3-carboxylic acid. Molecular formula: 178.21g/mol. Mole weight: C9H6O2S. C1=CC=C2C(=C1)C(=CS2)C(=O)O. InChI=1S/C9H6O2S/c10-9 (11)7-5-12-8-4-2-1-3-6 (7)8/h1-5H, (H, 10, 11). DRBLTQNCQJXSNU-UHFFFAOYSA-N. 98%. |  |
| 1-Benzothiophene-3-carboxylic acid | 1-Benzothiophene-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 5381-25-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H6O2S, Molecular Weight: 178.21. US Biological Life Sciences. |  Worldwide |
| 1-Benzothiophene-5-carbonitrile | 1-Benzothiophene-5-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZO(B)THIOPHENE-5-CARBONITRILE;BUTTPARK 98\04-82;1-BENZOTHIOPHENE-5-CARBONITRILE;5-Thionaphthenecarbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 2060-63-1. Molecular formula: C9H5NS. Mole weight: 159.21. Purity: 0.98. Product ID: ACM2060631. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Benzothiophene-5-carboxylic acid | 1-Benzothiophene-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 98\04-76;1-BENZOTHIOPHENE-5-CARBOXYLIC ACID;5-CARBOXYBENZO[B]THIOPHENE;5-BENZOTHIOPHENECARBOXALDEHYDE;Benzo[b]thiophene-5-carboxylic acid;Benzothiophene-5-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 2060-64-2. Molecular formula: C9H6O2S. Mole weight: 178.21. Product ID: ACM2060642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-N,N-dimethyl-1-benzothiophene-2-carboxamide | 5-Amino-N,N-dimethyl-1-benzothiophene-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBB050292, 832103-01-2, Benzo[b]thiophene-2-carboxamide, 5-amino-N,N-dimethyl-, 5-AMINO-N,N-DIMETHYL-1-BENZOTHIOPHENE-2-CARBOXAMIDE, (5-aminobenzo[b]thiophen-2-yl)-N,N-dimethylcarboxamide, AGN-PC-00JFW4, CTK3D3831, MolPort-006-170-347, ZINC19093304, AKOS005172416, AG-H-32391, MCULE-7876812675, AK124562, FT-0684340, ST45027617, 5-Amino-N,N-dimethylbenzo[b]thiophene-2-carboxamide, I01-15864. Product Category: Heterocyclic Organic Compound. CAS No. 832103-01-2. Molecular formula: C11H12N2OS. Mole weight: 220.3. Purity: 0.96. IUPACName: 5-amino-N,N-dimethyl-1-benzothiophene-2-carboxamide. Product ID: ACM832103012. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chloro-acetylamino)-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester | 2-(2-Chloro-acetylamino)-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-[(2-CHLOROACETYL)AMINO]-6-METHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE;ART-CHEM-BB B006577;AKOS BBS-00000833;AKOS B006577;1-BENZOTHIOPHENE-3-CARBOXYLIC ACID, 2-[(2-CHLOROACETYL)AMINO]-4,5,6,7-TETRAHYDRO-6-METHYL-, ETHYL ESTER;2-(2-CHL. Product Category: Heterocyclic Organic Compound. CAS No. 76981-87-8. Molecular formula: C14H18ClNO3S. Mole weight: 315.82. Purity: 0.96. IUPACName: ethyl (6R)-2-[(2-chloroacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)CCl. Density: 1.291g/cm³. Product ID: ACM76981878. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[b]thien-2-ylboronic acid | Benzo[b]thien-2-ylboronic acid. Group: Salt. Alternative Names: Benzothiophen-2-ylboronic acid1-Benzothiophene-2-boronic acid. CAS No. 98437-23-1. Product ID: 1-benzothiophen-2-ylboronic acid. Molecular formula: 178.02g/mol. Mole weight: C8H7BO2S. B(C1=CC2=CC=CC=C2S1)(O)O. InChI=1S/C8H7BO2S/c10-9 (11)8-5-6-3-1-2-4-7 (6)12-8/h1-5, 10-11H. YNCYPMUJDDXIRH-UHFFFAOYSA-N. 98%. | |
| Benzo[b]thiophene | Benzo[b]thiophene. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 95-15-8. Product ID: 1-benzothiophene. Molecular formula: 134.2g/mol. Mole weight: C8H6S. C1=CC=C2C(=C1)C=CS2. InChI=1S/C8H6S/c1-2-4-8-7 (3-1)5-6-9-8/h1-6H. FCEHBMOGCRZNNI-UHFFFAOYSA-N. | |
| Benzo[b]thiophene | Benzo[b]thiophene has application in organic as well as pharmaceutical industry as a component in the synthesis of Raloxifene, a breast cancer therapeutic, or hydrodesulfurization reactions. Group: Biochemicals. Alternative Names: 1-Benzothiophene; 1-Benzothiophene; 1-Thiaindene; 2,3-Benzothiophene; Benzothiofuran; Benzothiophen; Benzothiophene; NSC 47196; Thianaphthen; Thianaphthene; Thionaphthene. Grades: Highly Purified. CAS No. 95-15-8. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Benzo[b]thiophene-2-carbonyl chloride | Benzo[b]thiophene-2-carbonyl chloride. Group: Small molecule semiconductor building blocks. Alternative Names: Thianaphthene-2-carbonyl chloride; 1-Benzothiophene-2-carbonyl chloride. CAS No. 39827-11-7. Product ID: 1-benzothiophene-2-carbonyl chloride. Molecular formula: 196.65g/mol. Mole weight: C9H5ClOS. C1=CC=C2C(=C1)C=C(S2)C(=O)Cl. InChI=1S/C9H5ClOS/c10-9 (11)8-5-6-3-1-2-4-7 (6)12-8/h1-5H. DNGLRCHMGDDHNC-UHFFFAOYSA-N. 98%. | |
| Benzo[b]thiophene-2-carboxaldehyde | Benzo[b]thiophene-2-carboxaldehyde. Group: Small molecule semiconductor building blocks. Alternative Names: 2-Formylbenzo[b]thiophene; 2-benzothiophenecarbaldehyde. CAS No. 3541-37-5. Product ID: 1-benzothiophene-2-carbaldehyde. Molecular formula: 162.21g/mol. Mole weight: C9H6OS. C1=CC=C2C(=C1)C=C(S2)C=O. InChI=1S / C9H6OS / c10-6-8-5-7-3-1-2-4-9 (7) 11-8 / h1-6H. NXSVNPSWARVMAY-UHFFFAOYSA-N. 98%. | |
| Benzo[b]thiophene-2-carboxylic Acid | Benzo[b]thiophene-2-carboxylic Acid. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 6314-28-9. Product ID: 1-benzothiophene-2-carboxylic acid. Molecular formula: 178.21g/mol. Mole weight: C9H6O2S. C1=CC=C2C(=C1)C=C(S2)C(=O)O. InChI=1S/C9H6O2S/c10-9 (11)8-5-6-3-1-2-4-7 (6)12-8/h1-5H, (H, 10, 11). DYSJMQABFPKAQM-UHFFFAOYSA-N. | |
| Benzo[b]thiophene-3-carboxaldehyde | Benzo[b]thiophene-3-carboxaldehyde. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 3-Formylbenzo[b]thiophene. CAS No. 5381-20-4. Product ID: 1-benzothiophene-3-carbaldehyde. Molecular formula: 162.21. Mole weight: C9H6OS. C1=CC=C2C(=C1)C(=CS2)C=O. InChI=1S / C9H6OS / c10-5-7-6-11-9-4-2-1-3-8 (7) 9 / h1-6H. WDJLPQCBTBZTRH-UHFFFAOYSA-N. >98.0%(GC). | |
| Benzo[b]thiophene-3-carboxamide,2-amino-4,5,6,7-tetrahydro-6-methyl- | Benzo[b]thiophene-3-carboxamide,2-amino-4,5,6,7-tetrahydro-6-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB007023;ASISCHEM W76235;ART-CHEM-BB B006830;2-AMINO-6-METHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE;2-AMINO-6-METHYL-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID AMIDE;1-BENZOTHIOPHENE-3-CARBOXAMIDE, 2-AMINO-4,5,6,7-TETRA. Product Category: Heterocyclic Organic Compound. CAS No. 95211-68-0. Molecular formula: C10H14N2OS. Mole weight: 210.3. Purity: 0.96. IUPACName: (6R)-2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide. Canonical SMILES: CC1CCC2=C(C1)SC(=C2C(=O)N)N. Density: 1.261g/cm³. Product ID: ACM95211680. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[b]thiophene-4-carbonitrile | Benzo[b]thiophene-4-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzo[b]thiophene-4-carbonitrile, 17347-34-1, SureCN507550, ANW-57065, AKOS016002421, AK-77755. Product Category: Heterocyclic Organic Compound. CAS No. 17347-34-1. Molecular formula: C9H5NS. Mole weight: 159.207700 [g/mol]. Purity: 0.96. IUPACName: 1-benzothiophene-4-carbonitrile. Product ID: ACM17347341. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[b]thiophene-6-carboxylic acid | Benzo[b]thiophene-6-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzo[b]thiophene-6-carboxylic acid, VMGLLMDIYIPVHX-UHFFFAOYSA-N, 6179-26-6, Benzo(b)thiophene-6-carboxylic acid, 1-Benzothiophene-6-carboxylic acid, AC1LCJD2, SCHEMBL1891764, 1-Benzothiophene-6-carboxylic acid #, AKOS004123259, DB-073013, KB-271470. Product Category: Heterocyclic Organic Compound. CAS No. 6179-26-6. Molecular formula: C9H6O2S. Mole weight: 178.207740 [g/mol]. Purity: 0.96. IUPACName: 1-benzothiophene-6-carboxylic acid. Product ID: ACM6179266. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[b]thiophene-7-carbonyl chloride | Benzo[b]thiophene-7-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzo[b]thiophene-7-carbonyl chloride, 120081-47-2, 1-benzothiophene-7-carbonyl chloride, Benzo[b]thiophene-7-carbonylchloride, ACMC-1BWON, AGN-PC-000SU7, CTK0H3517, Benzothiophene-7-carbonylchloride;, ZINC12370195, AKOS015912310, AG-D-43528, CC29402, KB-152137, I14-35542. Product Category: Heterocyclic Organic Compound. CAS No. 120081-47-2. Molecular formula: C9H5ClOS. Mole weight: 196.6534. Purity: 0.96. IUPACName: 1-benzothiophene-7-carbonyl chloride. Canonical SMILES: C1=CC2=C(C(=C1)C(=O)Cl)SC=C2. Density: 1.41g/cm³. Product ID: ACM120081472. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-methoxy-5-nitrobenzo[b]thiophene-3-carboxylate | Methyl 3-methoxy-5-nitrobenzo[b]thiophene-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4F8527, AG-E-84770, methyl 3-methoxy-5-nitrobenzo[b]thiophene-3-carboxylate, Benzo[b]thiophene-2-carboxylicacid, 3-methoxy-5-nitro-, methyl ester, 26791-97-9. Product Category: Heterocyclic Organic Compound. CAS No. 26791-97-9. Molecular formula: C11H9NO5S. Mole weight: 269.273740 [g/mol]. Purity: 0.96. IUPACName: methyl 3-methoxy-5-nitro-2H-1-benzothiophene-3-carboxylate. Density: 1.42g/cm³. Product ID: ACM26791979. Alfa Chemistry ISO 9001:2015 Certified. | |
| Thianaphthene | Thianaphthene. Group: other electronic materials. CAS No. 95-15-8. Product ID: 1-benzothiophene. Molecular formula: 134.2g/mol. Mole weight: C8H6S. C1=CC=C2C(=C1)C=CS2. InChI=1S/C8H6S/c1-2-4-8-7 (3-1)5-6-9-8/h1-6H. FCEHBMOGCRZNNI-UHFFFAOYSA-N. | |
| Thianaphthene-2-carboxylic acid | Thianaphthene-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzo[b]thiophene-2-carboxylic acid; 1-Benzothiophene-2-carboxylic acid. Product Category: Thiophenes. Appearance: Off-White Solid. CAS No. 6314-28-9. Molecular formula: C9H6O2S. Mole weight: 178.21. Purity: 0.98. Product ID: ACM6314289. Alfa Chemistry ISO 9001:2015 Certified. | |
| thianaphthene-3-carboxaldehyde | thianaphthene-3-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Benzothiophene-3-carbaldehyde; Benzo[b]thiophene-3-carboxaldehyde. Product Category: Thiophenes. CAS No. 5381-20-4. Molecular formula: C9H6OS. Mole weight: 162.21. Density: 1.3 g/cm³ at 25 °C(lit.). Product ID: ACM5381204. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Benzothiophen-2-yl)-2-bromo-1-ethanone | 1-(1-Benzothiophen-2-yl)-2-bromo-1-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-BENZOTHIEN-2-YL)-2-BROMOETHANONE;1-(1-BENZOTHIOPHEN-2-YL)-2-BROMO-1-ETHANONE;BUTTPARK 95\50-72;1-(Benzo[b]thiophen-2-yl)-2-bromoethan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 97511-06-3. Molecular formula: C10H7BrOS. Mole weight: 255.131. Purity: 0.96. IUPACName: 1-(1-benzothiophen-2-yl)-2-bromoethanone. Canonical SMILES: C1=CC=C2C(=C1)C=C(S2)C(=O)CBr. Density: 1.617 g/cm³. Product ID: ACM97511063. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Benzothiophen-5-yl)-2-bromo-1-ethanone | 1-(1-Benzothiophen-5-yl)-2-bromo-1-ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1131-87-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H7BrOS, Molecular Weight: 255.13. US Biological Life Sciences. | Worldwide |
| 1-Benzo-[b]thien-2-ylethanone | 1-Benzo-[b]thien-2-ylethanone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-Benzo-[b]thien-2-ylethanone. CAS No. 22720-75-8. IUPAC Name: 1-(1-benzothiophen-2-yl)ethanone. Molecular formula: C10H8OS. Mole weight: 176.23. Catalog: APS22720758. SMILES: CC(=O)c1cc2ccccc2s1. Format: Neat. Shipping: Room Temperature. |  |
| 1-Benzo[b]thien-4-yl-piperazine hydrochloride | 1-Benzo[b]thien-4-yl-piperazine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-Benzothiophen-4-yl)piperazine hydrochloride. Product Category: Thiophenes. Appearance: White Solid. CAS No. 913614-18-3. Molecular formula: C12H14N2S·HCl. Mole weight: 254.8. Product ID: ACM913614183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzothiophen-3(2H)-one | 1-Benzothiophen-3(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Benzothiophen-3(2H)-one;Benzo[b]thiophen-3(2H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 130-03-0. Molecular formula: C8H6OS. Mole weight: 150.2. Product ID: ACM130030. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Benzothiophen-4-yl)-4-[4-[4-(benzothiophen-4-yl)piperazin-1-yl]butyl]piperazine | 1-(Benzothiophen-4-yl)-4-[4-[4-(benzothiophen-4-yl)piperazin-1-yl]butyl]piperazine is an impurity of Brexpiprazole (B677385), which is a drug candidate useful in treatment and prevention of mental disorders including CNS disorders. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C28H34N4S2, Molecular Weight: 490.73. US Biological Life Sciences. | Worldwide |
| (1-Benzothiophen-4-yl)boronic acid | (1-Benzothiophen-4-yl)boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 177735-30-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7BO2S, Molecular Weight: 178.02. US Biological Life Sciences. | Worldwide |
| 1-Benzothiophen-5-yl isocyanate | 1-Benzothiophen-5-yl isocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 239097-78-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H5NOS, Molecular Weight: 175.21. US Biological Life Sciences. | Worldwide |
| 2-(1-Benzothiophen-2-yl)pyridine-3-carbonitrile | 2-(1-Benzothiophen-2-yl)pyridine-3-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1365271-71-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H8N2S, Molecular Weight: 236.29. US Biological Life Sciences. | Worldwide |
| 2-(2-Pyridyl)benzo[b]thiophene | 2-(2-Pyridyl)benzo[b]thiophene. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 38210-35-4. Product ID: 2-(1-benzothiophen-2-yl)pyridine. Molecular formula: 211.28g/mol. Mole weight: C13H9NS. C1=CC=C2C(=C1)C=C(S2)C3=CC=CC=N3. InChI=1S/C13H9NS/c1-2-7-12-10 (5-1)9-13 (15-12)11-6-3-4-8-14-11/h1-9H. NRSBAUDUBWMTGL-UHFFFAOYSA-N. | |
| 2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene | 2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene. Group: Semiconducting materials electroluminescence materials. CAS No. 900806-58-8. Product ID: 2,7-diphenyl-[1]benzothiolo[3,2-b][1]benzothiole. Molecular formula: 392.5g/mol. Mole weight: C26H16S2. C1=CC=C (C=C1)C2=CC3=C (C=C2)C4=C (S3)C5=C (S4)C=C (C=C5)C6=CC=CC=C6. InChI=1S/C26H16S2/c1-3-7-17 (8-4-1)19-11-13-21-23 (15-19)27-26-22-14-12-20 (16-24 (22)28-25 (21)26)18-9-5-2-6-10-18/h1-16H. SBJIDUSVEICMRY-UHFFFAOYSA-N. | |
| 2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene | 2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene. Uses: 2,7-diphenylbenzothieno(3,2-b)benzothiophene is an organic semiconductor material with high charge mobility. it finds application in the fabrication of organic thin film transistors (ofets), photovoltaic cells and organic light emitting diodes (oleds). Group: Organic field effect transistor (ofet) materials sublimed materials. Alternative Names: 2,7-Diphenylbenzo[b]benzo[4,5]thieno[2,3-d]thiophene,DPh-BTBT. Pack Sizes: 100, 500 mg in glass insert. Product ID: 2,7-diphenyl-[1]benzothiolo[3,2-b][1]benzothiole. Molecular formula: 392.54. Mole weight: C26H16S2. c1ccc (cc1)-c2ccc3c (c2)sc4c5ccc (cc5sc34)-c6ccccc6. 1S/C26H16S2/c1-3-7-17 (8-4-1)19-11-13-21-23 (15-19)27-26-22-14-12-20 (16-24 (22)28-25 (21)26)18-9-5-2-6-10-18/h1-16H, SBJIDUSVEICMRY-UHFFFAOYSA-N. SBJIDUSVEICMRY-UHFFFAOYSA-N. | |
| 2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene | sublimed grade, 99%. Group: Organic field effect transistor (ofet) materials. | |
| 2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene (purified by sublimation) | 2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene (purified by sublimation). Group: Organic field effect transistor (ofet) materials. Alternative Names: DPh-BTBT (purified by sublimation). CAS No. 900806-58-8. Product ID: 2,7-diphenyl-[1]benzothiolo[3,2-b][1]benzothiole. Molecular formula: 392.53. Mole weight: C26H16S2. C1=CC=C (C=C1)C2=CC3=C (C=C2)C4=C (S3)C5=C (S4)C=C (C=C5)C6=CC=CC=C6. InChI=1S/C26H16S2/c1-3-7-17 (8-4-1)19-11-13-21-23 (15-19)27-26-22-14-12-20 (16-24 (22)28-25 (21)26)18-9-5-2-6-10-18/h1-16H. SBJIDUSVEICMRY-UHFFFAOYSA-N. >98.0%(T). | |
| 2-Acetylbenzothiophene | 2-Acetylbenzothiophene. Group: Small molecule semiconductor building blocks. Alternative Names: 2-Acetylbenzo[b]thiophene; 1-(1-benzothiophen-2-yl)ethanone. CAS No. 22720-75-8. Product ID: 1-(1-benzothiophen-2-yl)ethanone. Molecular formula: 176.24g/mol. Mole weight: C10H8OS. CC(=O)C1=CC2=CC=CC=C2S1. InChI=1S/C10H8OS/c1-7 (11)10-6-8-4-2-3-5-9 (8)12-10/h2-6H, 1H3. SGSGCQGCVKWRNM-UHFFFAOYSA-N. | |
| 2-(Benzo[b]thien-2-oyl)benzo[b]thiophene | 2-(Benzo[b]thien-2-oyl)benzo[b]thiophene. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(Benzo[b]thien-2-oyl)benzo[b]thiophene. CAS No. 97978-07-9. IUPAC Name: bis(1-benzothiophen-2-yl)methanone. Molecular formula: C17H10OS2. Mole weight: 294.39. Catalog: APS97978079. SMILES: O=C(c1cc2ccccc2s1)c3cc4ccccc4s3. Format: Neat. Shipping: Room Temperature. | |
| 2-Decyl-7-phenyl[1]benzothieno[3,2-b][1]benzothiophene | 2-Decyl-7-phenyl[1]benzothieno[3,2-b][1]benzothiophene. Group: Small molecule semiconductor building blocksorganic field effect transistor (ofet) materials organic semiconductors. Alternative Names: Ph-BTBT-C10 2-Decyl-7-phenylbenzo[b]benzo[4,5]thieno[2,3-d]thiophene Ph-BTBT-10. CAS No. 1398395-83-9. Product ID: 7-decyl-2-phenyl-[1]benzothiolo[3,2-b][1]benzothiole. Molecular formula: 456.71. Mole weight: C30H32S2. CCCCCCCCCCC1=CC2=C (C=C1)C3=C (S2)C4=C (S3)C=C (C=C4)C5=CC=CC=C5. InChI=1S / C30H32S2 / c1-2-3-4-5-6-7-8-10-13-22-16-18-25-27 (20-22) 31-30-26-19-17-24 (21-28 (26) 32-29 (25) 30) 23-14-11-9-12-15-23 / h9, 11-12, 14-21H, 2-8, 10, 13H2, 1H3. ZIQBVBKYAZMQPC-UHFFFAOYSA-N. >99.5%(HPLC). | |
| 2-Tributylstannylbenzo[b]thiophene | 2-Tributylstannylbenzo[b]thiophene. Group: Salt. Alternative Names: (BENZO[B]THIOPHEN-2-YL)TRIBUTYLSTANNANE; BENZO[B]THIEN-2-YLTRIBUTYL-STANNANE; BENZOTHIOPHENE-2-TRIBUTYLSTANNANE; 2-TRIBUTYLSTANNYLBENZO[B]THIOPHENE; 2-(Tri-n-butylstannyl)benzo[b]thiophene, 95%; 2-TRI-n-BUTYLSTANNYLBENZOTHIOPHENE. CAS No. 148961-88-0. Product ID: 1-benzothiophen-2-yl(tributyl)stannane. Molecular formula: 423.24. Mole weight: C20H32SSn. CCCC[Sn] (CCCC) (CCCC)C1=CC2=CC=CC=C2S1. UJPVMOUQRNYNSA-UHFFFAOYSA-N. 96%. | |
| 3-Benzothienyl-D-alanine | 3-Benzothienyl-D-alanine is a useful intermediate used in the preparation of enantiopure L-benzofuranyl-and L-benzothienyl alanines. Synonyms: 3-D-Ala(3-benzothienyl)-OH; (R)-2-Amino-3(benzo[β]thiophen-3-yl)propionic acid; 3-(3-Benzothienyl)-D-alanine; D-3-BENZOTHIENYLALANINE; D-3-(3-Benzothienyl)alanine; (R)-2-Amino-3(benzo[b]thiophen-3-yl)-propionic acid; (2R)-2-azanyl-3-(1-benzothiophen-3-yl)propanoic acid; 3-(Benzo[b]thiophen-3-yl)-L-alanine; d-3-benzothienyl-alanine; H-D-Ala(3-Bzt)-OH. Grades: ≥ 99% (Assay on anhydrous basis). CAS No. 111139-55-0. Molecular formula: C11H11NO2S. Mole weight: 221.28. |  |
| 3-Benzothienyl-L-alanine | Synonyms: 3-L-Ala(3-benzothienyl)-OH; 3-Benzo[b]thiophen-3-yl-L-alanine; L-3-Benzothienylalanine; (S)-2-Amino-3-(benzo[b]thiophen-3-yl)propanoic acid; 3-(1-Benzothiophen-3-Yl)-L-Alanine; 3-(3-Benzo(b)thienyl)alanine; 3-BENZO[B]THIOPHEN-3-YL-L-ALANINE; (2S)-2-amino-3-(1-benzothiophen-3-yl)propanoic acid; D-3-(3-Benzothienyl)alanine; 3-(3-benzo[b]thienyl)alanine. Grades: ≥ 98.5% (assay). CAS No. 72120-71-9. Molecular formula: C11H11NO2S. Mole weight: 221.28. | |
| alpha-(5-Bromo-2-fluorophenyl)benzothiophene-2-methanol | alpha-(5-Bromo-2-fluorophenyl)benzothiophene-2-methanol (CAS# 1034305-11-7) is a useful research chemical. Synonyms: 1-benzothiophen-2-yl-(5-bromo-2-fluorophenyl)methanol; 1-benzothiophen-2-yl-(5-bromo-2-fluorophenyl)methanol. CAS No. 1034305-11-7. Molecular formula: C15H10BrFOS. Mole weight: 337.21. | |
| Alpha-allylbenzo[b]thiophene-3-propionic acid | Alpha-allylbenzo[b]thiophene-3-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 35062-46-5, SureCN11716035, CTK4H3471, EINECS 252-342-7, AG-F-20443, alpha-Allylbenzo(b)thiophene-3-propionic acid, Benzo[b]thiophene-3-propanoicacid, a-2-propen-1-yl-, Benzo[b]thiophene-3-propanoicacid, a-2-propenyl- (9CI);Benzo[b]thiophene-3-propionic acid, a-allyl-. Product Category: Heterocyclic Organic Compound. CAS No. 35062-46-5. Molecular formula: C14H14O2S. Mole weight: 246.324760 [g/mol]. Purity: 0.96. IUPACName: 2-(1-benzothiophen-3-ylmethyl)pent-4-enoic acid. Density: 1.219g/cm³. Product ID: ACM35062465. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[b]thien-3-ylboronic acid | Benzo[b]thien-3-ylboronic acid. Group: Salt. Alternative Names: Thianaphthene-3-boronic acid. CAS No. 113893-08-6. Product ID: 1-benzothiophen-3-ylboronic acid. Molecular formula: 178.02g/mol. Mole weight: C8H7BO2S. B(C1=CSC2=CC=CC=C12)(O)O. InChI=1S/C8H7BO2S/c10-9 (11)7-5-12-8-4-2-1-3-6 (7)8/h1-5, 10-11H. QVANIYYVZZLQJP-UHFFFAOYSA-N. | |
| Benzo[b]thiophen-2-ylmethanol | Benzo[b]thiophen-2-ylmethanol. Group: Small molecule semiconductor building blocks. Alternative Names: 2-(Hydroxymethyl)benzo[b]thiophene; 1-benzothiophen-2-ylmethanol. CAS No. 17890-56-1. Product ID: 1-benzothiophen-2-ylmethanol. Molecular formula: 164.23g/mol. Mole weight: C9H8OS. C1=CC=C2C(=C1)C=C(S2)CO. InChI=1S / C9H8OS / c10-6-8-5-7-3-1-2-4-9 (7) 11-8 / h1-5, 10H, 6H2. SUHKSQTXXZQEBH-UHFFFAOYSA-N. 98%. | |
| Benzo[b]thiophen-4-ol | Benzo[b]thiophen-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzo[b]thiophene-4-ol; 1-Benzothiophen-4-ol. Product Category: Thiophenes. CAS No. 3610-2-4. Molecular formula: C8H6OS. Mole weight: 150.2. Product ID: ACM3610024. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[b]thiophene-2-boronic Acid | Benzo[b]thiophene-2-boronic Acid. Group: Electroluminescence materials. CAS No. 98437-23-1. Product ID: 1-benzothiophen-2-ylboronic acid. Molecular formula: 178.02g/mol. Mole weight: C8H7BO2S. B(C1=CC2=CC=CC=C2S1)(O)O. InChI=1S/C8H7BO2S/c10-9 (11)8-5-6-3-1-2-4-7 (6)12-8/h1-5, 10-11H. YNCYPMUJDDXIRH-UHFFFAOYSA-N. | |
| Benzo[b]thiophene-2-boronic Acid (contains varying amounts of Anhydride) | Benzo[b]thiophene-2-boronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 98437-23-1. Product ID: 1-benzothiophen-2-ylboronic acid. Molecular formula: 178.02g/mol. Mole weight: C8H7BO2S. B(C1=CC2=CC=CC=C2S1)(O)O. InChI=1S/C8H7BO2S/c10-9 (11)8-5-6-3-1-2-4-7 (6)12-8/h1-5, 10-11H. YNCYPMUJDDXIRH-UHFFFAOYSA-N. | |
| Benzo[b]thiophene-2-ylboronic Acid, (contains varying amounts of Anhydride) | Benzo[b]thiophene-2-ylboronic Acid, (contains varying amounts of Anhydride). Group: Electroluminescence materials. CAS No. 98437-23-1. Product ID: 1-benzothiophen-2-ylboronic acid. Molecular formula: 178.02g/mol. Mole weight: C8H7BO2S. B(C1=CC2=CC=CC=C2S1)(O)O. InChI=1S/C8H7BO2S/c10-9 (11)8-5-6-3-1-2-4-7 (6)12-8/h1-5, 10-11H. YNCYPMUJDDXIRH-UHFFFAOYSA-N. | |
| Benzo[B]Thiophene-3(2H)-One 1,1-Dioxide | Benzo[B]Thiophene-3(2H)-One 1,1-Dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzo[B]Thiophen-3(2H)-One 1,1-Dioxide; 1-Benzothiophen-3(2h)-One 1,1-Dioxide. Product Category: Thiophenes. CAS No. 1127-35-1. Molecular formula: C8H6O3S. Mole weight: 182.19. Product ID: ACM1127351. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo[b]thiophene-3-boronic Acid (contains varying amounts of Anhydride) | Benzo[b]thiophene-3-boronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 113893-08-6. Product ID: 1-benzothiophen-3-ylboronic acid. Molecular formula: 178.02g/mol. Mole weight: C8H7BO2S. B(C1=CSC2=CC=CC=C12)(O)O. InChI=1S/C8H7BO2S/c10-9 (11)7-5-12-8-4-2-1-3-6 (7)8/h1-5, 10-11H. QVANIYYVZZLQJP-UHFFFAOYSA-N. | |
| Benzo[b]thiophene-5-sulfonyl chloride | Benzo[b]thiophene-5-sulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZO[B]THIOPHEN-5-YLMETHANESULFONYL CHLORIDE, 128852-05-1, AGN-PC-006RR1, CTK4B6081, AKOS006221169, AG-D-59143, KB-250735, 1-benzothiophen-5-ylmethanesulfonyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 128852-05-1. Molecular formula: C9H7ClO2S2. Mole weight: 246.733680 [g/mol]. Purity: 0.96. IUPACName: 1-benzothiophen-5-ylmethanesulfonyl chloride. Product ID: ACM128852051. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzothiophene-2-boronic acid MIDA ester | Benzothiophene-2-boronic acid MIDA ester. Group: Salt. Product ID: 1-(1-benzothiophen-2-yl)-5-methyl-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione. Molecular formula: 289.1g/mol. Mole weight: C13H12BNO4S. [B-]12 ([N+] (CC (=O)O1) (CC (=O)O2)C)C3=CC4=CC=CC=C4S3. InChI=1S/C13H12BNO4S/c1-15-7-12 (16)18-14 (15, 19-13 (17)8-15)11-6-9-4-2-3-5-10 (9)20-11/h2-6H, 7-8H2, 1H3. DNFFKQOMJQDDOB-UHFFFAOYSA-N. | |
| C8-BTBT | C8-BTBT is a conducting polymer with benzothieno[3,2-b]- benzothiophene (BTBT) as the base material for the development of air-stable semiconductors. It can form a spin coated thin film that can be used as a p-type semiconductor with charge mobility of 43 cm2 V-1s-1. It exhibits highly ordered self-assembled monolayer (SAM) on graphene and hexagonal boron nitride (hBN) with sheet resistance: <1,000 ohm/sq. Uses: C8-btbt is a conjugating polymer that can be used in a variety of organic electronics based applications which includes organic photovoltaic cells (opv), organic light emitting diodes (oleds) and organic thin film transistors (otfts). Group: Organic field effect transistor (ofet) materials. Alternative Names: 2,7-Dioctyl[1]benzothieno[3,2-b][1]benzothiophene. CAS No. 583050-70-8. Pack Sizes: 100, 250 mg in glass insert. Product ID: 2,7-dioctyl-[1]benzothiolo[3,2-b][1]benzothiole. Molecular formula: 464.77. Mole weight: C30H40S2. CCCCCCCCC1=CC2=C (C=C1)C3=C (C (C=CC (CCCCCCCC)=C4)=C4S3)S2. 1S / C30H40S2 / c1-3-5-7-9-11-13-15-23-17-19-25-27 (21-23) 31-30-26-20-18-24 (22-28 (26) 32-29 (25) 30) 16-14-12-10-8-6-4-2 / h17-22H, 3-16H2, 1-2H3, YWIGIVGUASXDPK-UHFFFAOYSA-N. YWIGIVGUASXDPK-UHFFFAOYSA-N. | |
| Edonerpic maleate | The maleate salt form of Edonerpic, which is a neuroproptectant. Edonerpic is in clinical trials for the treatment of Alzheimer's disease (AD). It inhibits oxidative stress and nitric oxide-induced neurotoxicity and acts as a neurotrophic factor, as well as it may be beneficial for the treatment of neurodegenerative disorders related to oxidative stress, such as Parkinson's disease. Uses: Candidate therapeutic agent for alzheimer's disease. Synonyms: T-817 maleate; T-817MA; 1-(3-(2-(1-benzothiophen-5-yl)ethoxy)propyl)azetidin-3-ol maleate. CAS No. 519187-97-4. Molecular formula: C20H25NO6S. Mole weight: 407.48. | |
| Fmoc-L-3-Benzothienyl alanine | Fmoc-L-3-Benzothienyl alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-3-Ala(3-Benzothienyl)-OH; Fmoc-L-3-(3-Benzothienyl)Alanine. Product Category: Thiophenes. Appearance: White to Off-White Powder. CAS No. 177966-60-8. Molecular formula: C26H21NO4S. Mole weight: 443.52. Purity: 95%+. Product ID: ACM177966608. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2S)-3-(1-benzothiophen-3-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid. | |
| N-(1-Benzo-[b]thien-2-ylethyl)urea | N-(1-Benzo-[b]thien-2-ylethyl)urea. Uses: For analytical and research use. Group: Impurity standards. CAS No. 171370-49-3. IUPAC Name: 1-(1-benzothiophen-2-yl)ethylurea. Molecular formula: C11H12N2OS. Mole weight: 220.29. Catalog: APS171370493. SMILES: CC(NC(=O)N)c1cc2ccccc2s1. Format: Neat. Shipping: Room Temperature. | |
| N-(t-Butoxycarbonyl)-trans-4-(3-Benzo[b]thienylmethyl)-L-proline | Synonyms: Boc-Pro{4-(3-BztMe)}-OH; Boc-(R)-γ-(3-Benzo[b]thienylmethyl)-L-proline; (2S,4R)-1-(t-Butoxycarbonyl)-4-(3-Benzo[b]thienylmethyl)pyrrolidine-2-carboxylic acid; (2S,4R)-4-(1-benzothiophen-3-ylmethyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Grades: ≥ 95%. CAS No. 959577-82-3. Molecular formula: C19H23NO4S. Mole weight: 361.46. | |
| PD-117302 | PD-117302, a new nonpeptide opioid compound, is a selective kappa-opioid agonist. It has been evaluated in vivo for antinociceptive activity and other effects characteristic of kappa-receptor activation. It also causes naloxone-reversible locomotor impairment and diuresis. It is used as an Anticonvulsants, an Anti-Arrhythmia agent, a Central Nervous System agent and a Cardiovascular agent. Uses: Pd-117302 is used as an anticonvulsants, an anti-arrhythmia agent, a central nervous system agent and a cardiovascular agent. Synonyms: PD117302; PD-117302; PD 117302; Trans-N-Methyl-N-(2-(1-pyrrolidinyl)cyclohexyl-)benzo-(b)-thiophene-4-acetamide;Benzo(b)thiophene-4-acetamide, N-methyl-N-(2-(1-pyrrolidinyl)cyclohexyl)-, trans-(+-)-;2-(1-Benzothiophen-4-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide;PD117302. Grades: >98%. CAS No. 111728-01-9. Molecular formula: C21H28N2OS. Mole weight: 356.52. | |
| Potassium benzo[b]thiophen-2-yl-2-trifluoroborate | Potassium benzo[b]thiophen-2-yl-2-trifluoroborate. Group: Salt. CAS No. 661465-45-8. Product ID: potassium; 1-benzothiophen-2-yl(trifluoro)boranuide. Molecular formula: 240.1g/mol. Mole weight: C8H5BF3KS. [B-](C1=CC2=CC=CC=C2S1)(F)(F)F.[K+]. InChI=1S/C8H5BF3S.K/c10-9(11, 12)8-5-6-3-1-2-4-7(6)13-8;/h1-5H;/q-1;+1. ARGVKIMBMAAMJS-UHFFFAOYSA-N. | |
| Potassium benzothiophene-2-trifluoroborate | Potassium benzothiophene-2-trifluoroborate. Group: Salt. CAS No. 661465-45-8. Product ID: potassium; 1-benzothiophen-2-yl(trifluoro)boranuide. Molecular formula: 240.1g/mol. Mole weight: C8H5BF3KS. [B-](C1=CC2=CC=CC=C2S1)(F)(F)F.[K+]. InChI=1S/C8H5BF3S.K/c10-9(11, 12)8-5-6-3-1-2-4-7(6)13-8;/h1-5H;/q-1;+1. ARGVKIMBMAAMJS-UHFFFAOYSA-N. | |
| Potassium benzothiophene-3-trifluoroborate | Potassium benzothiophene-3-trifluoroborate. Group: Salt. CAS No. 1000160-73-5. Product ID: potassium; 1-benzothiophen-3-yl(trifluoro)boranuide. Molecular formula: 240.1g/mol. Mole weight: C8H5BF3KS. [B-](C1=CSC2=CC=CC=C12)(F)(F)F.[K+]. InChI=1S/C8H5BF3S.K/c10-9(11, 12)7-5-13-8-4-2-1-3-6(7)8;/h1-5H;/q-1;+1. CMEOIXLPVLKJDC-UHFFFAOYSA-N. | |
| StemRegenin 1 (SR1) | StemRegenin 1 (SR1). Group: Biochemicals. Alternative Names: 4-[2-[[2-(1-benzothiophen-3-yl)-9-propan-2-ylpurin-6-yl]amino]ethyl]phenol. Grades: Highly Purified. CAS No. 1227633-49-9. Pack Sizes: 10mg. Molecular Formula: C24H23N5OS, Molecular Weight: 429.5. US Biological Life Sciences. | Worldwide |
| trans-4-(3-Benzo[b]thienylmethyl)-L-proline hydrochloride | Synonyms: H-Pro{4-(3-BztMe)}-OH HCl; L-Proline, 4-(benzo[b]thien-3-ylmethyl)-, hydrochloride (1:1), (4R)-; (2S,4R)-4-(Benzo[b]thiophen-3-ylmethyl)pyrrolidine-2-carboxylic acid hydrochloride; (R)-γ-(3-Benzothienyl-methyl)-L-proline hydrochloride; (4R)-4-(1-Benzothiophen-3-ylmethyl)-L-proline hydrochloride (1:1). Grades: ≥95%. CAS No. 1049753-14-1. Molecular formula: C14H16ClNO2S. Mole weight: 297.79. | |
| Zileuton-d4 | Zileuton-d4 is the deuterium labeled Zileuton. Zileuton (A 64077) is a potent and selective inhibitor of 5-lipoxygenase with antiasthmatic properties. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-Benzo[b]thien-2-yl-ethyl)-N-hydroxyurea-d4; A-64077-d4; Abbott 64077-d4; Leutrol-d4; Zyflo-d4. Product Category: Inhibitors. Appearance: White Solid. CAS No. 1189878-76-9. Molecular formula: C11H8D4N2O2S. Mole weight: 240.31. Purity: 0.96. IUPACName: 1-[1-(1-benzothiophen-2-yl)-1,2,2,2-tetradeuterioethyl]-1-hydroxyurea. Canonical SMILES: CC(C1=CC2=CC=CC=C2S1)N(C(=O)N)O. Product ID: ACM1189878769. Alfa Chemistry ISO 9001:2015 Certified. | |
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