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 | |
|---|---|---|
| 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. |  |
| Benzothiophene-2-carboxylic acid cyclohexylamide | Heterocyclic Organic Compound. Alternative Names: Benzothiophene-2-carboxylic acid cyclohexylamide;N-Cyclohexyl 2-benzothiophene carboxamide. CAS No. 100955-75-7. Molecular formula: C15H17NOS. Mole weight: 259.366580 [g/mol]. Purity: 0.96. IUPACName: N-cyclohexyl-1-benzothiophene-2-carboxamide. Catalog: ACM100955757. |  |
| Benzothiophene-4-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: BENZOTHIOPHENE-4-BORONIC ACID PINACOL ESTER, 1000160-75-7, SureCN14727554, MB13531, C-2471, BENZO[B]THIOPHEN-4-YLBORONIC ACID PINACOL ESTER, 2-(BENZO[B]THIOPHEN-4-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZO[B]THIOPHENE. CAS No. 1000160-75-7. Molecular formula: C14H17BO2S. Mole weight: 260.16. Purity: 0.96. IUPACName: 2-(1-benzothiophen-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B (C1=C2C=CSC2=CC=C1) (O)OC (C) (C)C (C) (C)O. Catalog: ACM1000160757. | |
| 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-carbonyl chloride | Heterocyclic Organic Compound. Alternative Names: 1-BENZOTHIOPHENE-5-CARBONYL CHLORIDE;BUTTPARK 98\04-77. CAS No. 1128-89-8. Molecular formula: C9H5ClOS. Mole weight: 196.65. Catalog: ACM1128898. | |
| 2-(1-Hydroxylaminoethyl)-benzothiophene | Heterocyclic Organic Compound. Alternative Names: 2-(1-HYDROXYLAMINOETHYL)-BENZOTHIOPHENE; AKOS 91248;N-(1-BENZO[B]THIOPHEN-2-YL-ETHYL)-HYDROXYLAMINE. CAS No. 118564-89-9. Molecular formula: C10H11NOS. Mole weight: 193.27. Catalog: ACM118564899. | |
| 2-(2-Fluorophenyl)-1-benzothiophene | 2-(2-Fluorophenyl)-1-benzothiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 936734-95-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H9FS, Molecular Weight: 228.29. US Biological Life Sciences. | Worldwide |
| 2-(4-hydroxyphenyl)-1-benzothiophene-6-ol | 2-(4-hydroxyphenyl)-1-benzothiophene-6-ol. Group: Small molecule semiconductor building blocks. Alternative Names: 2-(4-hydroxyphenyl)-Benzo[b]thiophene-6-ol; 2-(4-Hydroxyphenyl)benzo[b]thiophene-6-ol. CAS No. 63676-22-2. Product ID: 2-(4-hydroxyphenyl)-1-benzothiophen-6-ol. Molecular formula: 242.29g/mol. Mole weight: C14H10O2S. C1=CC(=CC=C1C2=CC3=C(S2)C=C(C=C3)O)O. InChI=1S/C14H10O2S/c15-11-4-1-9 (2-5-11)13-7-10-3-6-12 (16)8-14 (10)17-13/h1-8, 15-16H. MDGWZLQPNOETLH-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 (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-Amino-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile | 2-Amino-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 60598-69-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H12N2S, Molecular Weight: 192.28. US Biological Life Sciences. | Worldwide |
| 2-Bromo-5-methyl-1-benzothiophene | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 99\04-85;2-BROMO-5-METHYL-1-BENZOTHIOPHENE. CAS No. 111860-00-5. Molecular formula: C9H7BrS. Mole weight: 227.12. Catalog: ACM111860005. | |
| 2-Bromo-8-iododibenzothiophene | Benzothiophenes. CAS No. 1206544-88-8. Molecular formula: C12H6BrIS. Mole weight: 389.05. Appearance: White to Almost white powder to crystal. Purity: >97.0%(GC). IUPACName: 2-bromo-8-iododibenzothiophene. Canonical SMILES: C1=CC2=C(C=C1Br)C3=C(S2)C=CC(=C3)I. Catalog: ACM1206544888. | |
| 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-(Imidazol-1-ylmethyl)-4,5-dihydro-1-benzothiophene-6-carboxylic acid | Heterocyclic Organic Compound. CAS No. 114686-12-3. Molecular formula: C13H12N2O2S. Mole weight: 260.312 g/mol. Catalog: ACM114686123. | |
| 2-Methyl-1-benzothiophene-3-carbaldehyde | 2-Methyl-1-benzothiophene-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 30446-99-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-Methyl-1-benzothiophene-3-carbaldehyde ≥95% (NMR) | 2-Methyl-1-benzothiophene-3-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(Triethylsilyl)benzothiophene-7-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1217501-30-8, 2-(TRIETHYLSILYL)BENZOTHIOPHENE-7-BORONIC ACID, ACMC-209ah1, CTK4B2696, ANW-17843, AKOS015838475, AG-L-21042, AK-96346, KB-16014, A-5564, 2-(Triethylsilyl)benzothiophene-7-boronic acid,, (2-(Triethylsilyl)benzo[b]thiophen-7-yl)boronic acid, I01-11345. CAS No. 1217501-30-8. Molecular formula: C14H21BO2SSi. Mole weight: 292.3. Purity: 0.95. IUPACName: (2-triethylsilyl-1-benzothiophen-7-yl)boronic acid. Catalog: ACM1217501308. | |
| 3-(1H-Pyrrol-1-yl)-1-benzothiophene-2-carbohydrazide | Heterocyclic Organic Compound. Alternative Names: MolPort-003-355-308, ZINC00168410, CID2763674, 2R-1303, 107363-01-9. CAS No. 107363-01-9. Molecular formula: C13H11N3OS. Mole weight: 257.32. Purity: 0.96. IUPACName: 3-pyrrol-1-yl-1-benzothiophene-2-carbohydrazide. Canonical SMILES: C1=CC=C2C (=C1)C (=C (S2)C (=O)NN)N3C=CC=C3. Density: 1.42g/cm³. Catalog: ACM107363019. | |
| 3-Amino-6-bromo-1-benzothiophene-2-carboxylic acid | 3-Amino-6-bromo-1-benzothiophene-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1781783-46-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H6BrNO2S, Molecular Weight: 272.12. US Biological Life Sciences. | Worldwide |
| 3-Chloro-1-benzothiophene-2-carbaldehyde | 3-Chloro-1-benzothiophene-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 14006-54-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H5ClOS, Molecular Weight: 196.65. US Biological Life Sciences. | Worldwide |
| 3-Chloro-6-methoxy-1-benzothiophene-2-carboxylic acid | 3-Chloro-6-methoxy-1-benzothiophene-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 310390-60-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Chloro-6-methoxy-1-benzothiophene-2-carboxylic acid 98+% (HPLC) | 3-Chloro-6-methoxy-1-benzothiophene-2-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Methylbenzothiophene-2-carboxaldehyde | 3-Methylbenzothiophene-2-carboxaldehyde. Group: Biochemicals. Alternative Names: 3-Methylbenzo [b]thiophene-2-carboxaldehyde; 2-Formyl-3-methylbenzo [b]thiophene; 3-Methyl-1-benzothiophene-2-carboxaldehyde. Grades: Highly Purified. CAS No. 22053-74-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H8OS. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrahydro-1-benzothiophene-3-carbaldehyde | 4,5,6,7-Tetrahydro-1-benzothiophene-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 851634-60-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrahydro-1-benzothiophene-3-carbaldehyde ≥95% (NMR) | 4,5,6,7-Tetrahydro-1-benzothiophene-3-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Fluoro-1-benzothiophene-2-carboxamide | Heterocyclic Organic Compound. Alternative Names: 5-fluoro-1-benzothiophene-2-carboxamide, 1098356-12-7, fluorobenzothiophenecarboxamide, CTK7C1451, MolPort-009-194-654, SBB091855, ZINC37388222, AKOS005073152, AG-C-06619, KD-0705, MCULE-2860570054, RP11511, 5-fluorobenzo[b]thiophene-2-carboxamide, KB-245901. CAS No. 1098356-12-7. Molecular formula: C9H6FNOS. Mole weight: 195.22. Purity: 0.96. IUPACName: 5-fluoro-1-benzothiophene-2-carboxamide. Canonical SMILES: C1=CC2=C(C=C1F)C=C(S2)C(=O)N. Catalog: ACM1098356127. | |
| 5-Fluoro-1-benzothiophene-2-carboxylic acid | 5-Fluoro-1-benzothiophene-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 70060-13-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-tert-Butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: Oprea1_124923, MolPort-000-888-955, STK436564, ALBB-000963, CID3810089, 5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid, 5-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxylic Acid, 126231-22-9. CAS No. 126231-22-9. Molecular formula: C13H18O2S. Mole weight: 238.35. Purity: 0.96. IUPACName: 5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid. Density: 1.165g/cm³. Catalog: ACM126231229. | |
| 6-Bromo-1-benzothiophene | 6-Bromo-1-benzothiophene. Group: Organic light-emitting diode (oled) materials. CAS No. 17347-32-9. Product ID: 6-bromo-1-benzothiophene. Molecular formula: 213.1g/mol. Mole weight: C8H5BrS. C1=CC(=CC2=C1C=CS2)Br. InChI=1S/C8H5BrS/c9-7-2-1-6-3-4-10-8 (6)5-7/h1-5H. OQIMJOXSDVGEBU-UHFFFAOYSA-N. | |
| 6-Bromo-3-chloro-1-benzothiophene-2-carboxylic acid | 6-Bromo-3-chloro-1-benzothiophene-2-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 438613-29-7. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Bromobenzothiophene-2-carboxylic Acid Methyl Ester | 6-Bromobenzo[b]thiophene-2-carboxylic acid methyl ester is used in the synthesis of benzothiophene derivatives as histone deacetylase inhibitors. Group: Biochemicals. Alternative Names: 6-Bromo-1-benzothiophene-2-carboxylic Acid Methyl Ester; 6-Bromobenzo[b]thiophene-2-carboxylic Acid Methyl Ester; Methyl 6-bromo-1-benzothiophene-2-carboxylate; Methyl 6-Bromobenzo[b]thiophene-2-carboxylate. Grades: Highly Purified. CAS No. 360576-01-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 7-(Bromomethyl)-1-benzothiophene | Heterocyclic Organic Compound. Alternative Names: 7-(Bromomethyl)-1-benzothiophene; 7-(Bromomethyl)benzo[b]thiophene. CAS No. 10133-24-1. Molecular formula: C9H7BrS. Mole weight: 227.12088. Catalog: ACM10133241. | |
| 7-Chloro-3-methyl-1-benzothiophene | Intermediate in the preparation of imidazole antifungal agents. Group: Biochemicals. Alternative Names: 7-Chloro-3-methylbenzo [b]thiophene. Grades: Highly Purified. CAS No. 17514-68-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 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. |  |
| Methyl 5-bromo-1-benzothiophene-2-carboxylate | Methyl 5-bromo-1-benzothiophene-2-carboxylate. Group: Biochemicals. Alternative Names: 5-Bromo-benzothiophene-2-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 7312-11-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H7O2BrS. US Biological Life Sciences. | Worldwide |
| 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 | Borate. CAS No. 1000160-73-5. Molecular formula: C8H5BF3KS. Mole weight: 240.1g/mol. IUPACName: potassium;1-benzothiophen-3-yl(trifluoro)boranuide. Canonical SMILES: [B-](C1=CSC2=CC=CC=C12)(F)(F)F.[K+]. Catalog: ACM1000160735. | |
| 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. | |
| Raloxifene Impurity 6 (2-Ethyl-1-Benzothiophene) | An impurity of Raloxifene. Raloxifene is selective estrogen receptor modulator. It can be used in the prevention of osteoporosis in postmenopausal women and to reduce the risk of invasive breast cancer in postmenopausal women with osteoporosis and in postmenopausal women at high risk for invasive breast. Synonyms: 2-Ethylbenzo[b]thiophene. Grades: > 95%. CAS No. 1196-81-2. Molecular formula: C10H10S. Mole weight: 162.26. | |
| 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene | Alfa Chemistry offers 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Heterocyclic organic compound. Alternative Names: 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene, 137814-07-4, ACMC-1C8HH, AGN-PC-008IT3, CTK0G9867, ANW-20357, AKOS015842376, AG-D-76738, 1,2-BIS[2-METHYLBENZO[B]THIOPHEN-3-YL]-3,3,4,4,5,5-HEXAFLUORO-1-CYCLOPENTENE;1,2-BIS(2-METHYLBENZO[B]THIOPHENE-3-YL)PERFLUOROCYCLOPENTENE, 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-2-methyl-1-benzothiophene. CAS No. 137814-07-4. Molecular formula: C23H14F6S2. Mole weight: 468.48. Appearance: White to Almost white powder to crystal. Purity: >97.0%(GC). IUPACName: 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-2-methyl-1-benzothiophene. Canonical SMILES: CC1=C (C2=CC=CC=C2S1)C3=C (C (C (C3 (F)F) (F)F) (F)F)C4=C (SC5=CC=CC=C54)C. Density: 1.48g/cm³. Catalog: ACM137814074. | |
| 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene | Alfa Chemistry offers 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Photochromic materials. Alternative Names: 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene, 137814-07-4, ACMC-1C8HH, AGN-PC-008IT3, CTK0G9867, ANW-20357, AKOS015842376, AG-D-76738, 1,2-BIS[2-METHYLBENZO[B]THIOPHEN-3-YL]-3,3,4,4,5,5-HEXAFLUORO-1-CYCLOPENTENE; 1,2-BIS(2-METHYLBENZO[B]THIOPHENE-3-YL)PERFLUOROCYCLOPENTENE, 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-2-methyl-1-benzothiophene. CAS No. 137814-07-4. Product ID: 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-2-methyl-1-benzothiophene. Molecular formula: 468.48. Mole weight: C23H14F6S2. CC1=C (C2=CC=CC=C2S1)C3=C (C (C (C3 (F)F) (F)F) (F)F)C4=C (SC5=CC=CC=C54)C. CNLMHUFAXSWHFA-UHFFFAOYSA-N. >97.0%(GC). | |
| 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene(mixture of isomers) | 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene(mixture of isomers). Group: other materials. CAS No. 137814-07-4. Product ID: 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-2-methyl-1-benzothiophene. Molecular formula: 468.5g/mol. Mole weight: C23H14F6S2. CC1=C (C2=CC=CC=C2S1)C3=C (C (C (C3 (F)F) (F)F) (F)F)C4=C (SC5=CC=CC=C54)C. InChI=1S/C23H14F6S2/c1-11-17 (13-7-3-5-9-15 (13)30-11)19-20 (22 (26, 27)23 (28, 29)21 (19, 24)25)18-12 (2)31-16-10-6-4-8-14 (16)18/h3-10H, 1-2H3. CNLMHUFAXSWHFA-UHFFFAOYSA-N. | |
| 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation) | Alfa Chemistry offers 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: other material building blocks. CAS No. 137814-07-4. Pack Sizes: 100 mg. Product ID: 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-2-methyl-1-benzothiophene. Molecular formula: 468.48. Mole weight: C23H14F6S2. CC1=C (C2=CC=CC=C2S1)C3=C (C (C (C3 (F)F) (F)F) (F)F)C4=C (SC5=CC=CC=C54)C. InChI=1S/C23H14F6S2/c1-11-17 (13-7-3-5-9-15 (13)30-11)19-20 (22 (26, 27)23 (28, 29)21 (19, 24)25)18-12 (2)31-16-10-6-4-8-14 (16)18/h3-10H, 1-2H3. CNLMHUFAXSWHFA-UHFFFAOYSA-N. min. 99.0 %. | |
| 1-Benzo[b]thien-4-yl-piperazine Monohydrochloride | 1-Benzo[b]thien-4-yl-piperazine is the starting material to prepare piperazine-substituted benzothiophenes useful in treatment and prevention of mental disorders including CNS disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 913614-18-3. Pack Sizes: 50mg, 250mg. Molecular Formula: C12H15ClN2S. US Biological Life Sciences. | Worldwide |
| 2,3-Dibromo-2,3-dihydro-thianaphthene 1,1-dioxide | Heterocyclic Organic Compound. Alternative Names: 2,3-Dibromo-2,3-dihydro-thianaphthene 1,1-dioxide. CAS No. 123297-21-2. Molecular formula: C8H6Br2O2S. Mole weight: 326.00504. Purity: 0.96. IUPACName: 2,3-dibromo-2,3-dihydro-1-benzothiophene 1,1-dioxide. Canonical SMILES: C1=CC=C2C(=C1)C(C(S2(=O)=O)Br)Br. Catalog: ACM123297212. | |
| 2 3-Dibromobenzo(b)thiophene 97 | 2 3-Dibromobenzo(b)thiophene 97. Group: Small molecule semiconductor building blocks. Alternative Names: 2,3-Dibromothianaphthene, 2,3-Dibromobenzo[b]thiophene, 647373_ALDRICH, NSC12000, Benzo(b)thiophene, 2,3-dibromo-, CID94977, NSC 12000, 6287-82-7. CAS No. 6287-82-7. Product ID: 2,3-dibromo-1-benzothiophene. Molecular formula: 291.994. Mole weight: C8< / sub>H4< / sub>Br2< / sub>S. C1=CC=C2C(=C1)C(=C(S2)Br)Br. TWZSIAFEFBKCNN-UHFFFAOYSA-N. 96%. | |
| 2-(4-Bromophenyl)benzo[b]thiophene | 2-(4-Bromophenyl)benzo[b]thiophene. Group: Small molecule semiconductor building blocks. CAS No. 19437-86-6. Product ID: 2-(4-bromophenyl)-1-benzothiophene. Molecular formula: 289.19g/mol. Mole weight: C14H9BrS. C1=CC=C2C(=C1)C=C(S2)C3=CC=C(C=C3)Br. InChI=1S/C14H9BrS/c15-12-7-5-10 (6-8-12)14-9-11-3-1-2-4-13 (11)16-14/h1-9H. IJDKRWVYXSAROY-UHFFFAOYSA-N. | |
| 2-(4-Methoxy phenyl)-6-methoxy benzo[b]thiophene | 2-(4-Methoxy phenyl)-6-methoxy benzo[b]thiophene. Group: Small molecule semiconductor building blocks. Alternative Names: 4-(6-Methoxy-1-Benzothiophen-2-Yl)Phenyl Methyl Ether; 6-Methoxy-2-(4-Methoxyphenyl)-1-Benzothiophene. CAS No. 63675-74-1. Product ID: 6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene. Molecular formula: 270.3g/mol. Mole weight: C16H14O2S. COC1=CC=C (C=C1)C2=CC3=C (S2)C=C (C=C3)OC. InChI=1S/C16H14O2S/c1-17-13-6-3-11 (4-7-13)15-9-12-5-8-14 (18-2)10-16 (12)19-15/h3-10H, 1-2H3. HRWAGCVMOGWQJF-UHFFFAOYSA-N. | |
| 2-Amino-4,5,6,7-tetrahydro-6-methylbenzo[b]thiophene-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: AC1MT9E2, JSPY-st000126, SCHEMBL15533574, AKOS015898898, DB-058784, I09-2038, 2-amino-4,5,6,7-tetrahydro-6-methylbenzo[b] thiophene-3-carboxylic acid, 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid, 1022396-45-7. CAS No. 1022396-45-7. Molecular formula: C10H13NO2S. Mole weight: 211.280720 [g/mol]. Purity: 0.96. IUPACName: 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid. Catalog: ACM1022396457. | |
| 2-Amino-6-phenyl-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 3000482;ART-CHEM-BB B000482;METHYL 2-AMINO-6-PHENYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE;AKOS B000482;2-AMINO-6-PHENYL-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER. CAS No. 119004-72-7. Molecular formula: C16H17NO2S. Mole weight: 287.38. Catalog: ACM119004727. | |
| 2-Bromo-1, 5-difluoro-3- (trifluoromethyl) benzene | 2-Bromo-1, 5-difluoro-3- (trifluoromethyl) benzene is a derivative compound of bromodifluorobenzene (348-57-2), used in the preparation of a alkyl aryl benzothiophene as a GPR52 agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 1099597-86-0. Pack Sizes: 1g, 2.5g. Molecular Formula: C7H2BrF5, Molecular Weight: 260.99. US Biological Life Sciences. | Worldwide |
| 2-Bromobenzonitrile | 2-Bromobenzonitrile belongs to a group of ortho-substituted bromobenzenes that have varying hepatotoxicity effects in the presence of rat liver microsomes in vitro. 2-Bromobenzonitrile is also used as a starting material to synthesize novel benzothiophene derivatives that were found to exhibit antibacterial and antifungal activity. It is commonly employed in reactions that require an electron-rich species to carry out nucleophilic substitution (or addition) reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 2042-37-7. Pack Sizes: 1g, 10g. Molecular Formula: C7H4BrN, Molecular Weight: 182.02. US Biological Life Sciences. | Worldwide |
| 2-(p-Bromophenyl)-benzo[b]thiophene | 2-(p-Bromophenyl)-benzo[b]thiophene. Group: other electronic materials. CAS No. 19437-86-6. Product ID: 2-(4-bromophenyl)-1-benzothiophene. Molecular formula: 289.19g/mol. Mole weight: C14H9BrS. C1=CC=C2C(=C1)C=C(S2)C3=CC=C(C=C3)Br. InChI=1S/C14H9BrS/c15-12-7-5-10 (6-8-12)14-9-11-3-1-2-4-13 (11)16-14/h1-9H. IJDKRWVYXSAROY-UHFFFAOYSA-N. | |
| 2-(p-Bromophenyl)-benzo[b]thiophene, 98% | 2-(p-Bromophenyl)-benzo[b]thiophene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 19437-86-6. Product ID: 2-(4-bromophenyl)-1-benzothiophene. Molecular formula: 289.19g/mol. Mole weight: C14H9BrS. C1=CC=C2C(=C1)C=C(S2)C3=CC=C(C=C3)Br. InChI=1S/C14H9BrS/c15-12-7-5-10 (6-8-12)14-9-11-3-1-2-4-13 (11)16-14/h1-9H. IJDKRWVYXSAROY-UHFFFAOYSA-N. | |
| 2-Phenylbenzo[b]thiophene | Heterocyclic Organic Compound. Alternative Names: 2-PHENYLTHIANAPHTHENE;2-PHENYLTHIONAPHTHENE;2-PHENYLBENZO[B]THIOPHENE;AKOS 1206;2-Phenyl-1-benzothiophene. CAS No. 1207-95-0. Molecular formula: C14H10S. Mole weight: 210.29. Catalog: ACM1207950. | |
| 2-(R)-Hydroxy-4-oxo-4-phenylbutyric-d5 Acid | Used in the preparation of benzothiophenes, benzofurans, and indoles useful in the treatment of insulin resistance and hyperglycemia. Group: Biochemicals. Alternative Names: (αR)-α-Hydroxy-γ-oxo-benzenebutanoic-d5 Acid. Grades: Highly Purified. CAS No. 1286934-16-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Thioureido-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: MolPort-002-463-736, ZINC00194809, CID748421, A2340/0098806, 105544-62-5. CAS No. 105544-62-5. Molecular formula: C12H16N2O2S2. Mole weight: 284.397640 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-(carbamothioylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate. Density: 1.365g/cm³. Catalog: ACM105544625. | |
| 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, 6-Dichlorobenzo [b]thiophene-2-carboxylic Acid | An inhibitor of myeloid cell leukemia 1 (Mcl-1) and useful biochemical for proteomics research. Group: Biochemicals. Alternative Names: 3,6-dichloro-1-benzothiophene-2-carboxylate. Grades: Highly Purified. CAS No. 34576-94-8. Pack Sizes: 100mg, 250mg, 1g, 5g. Molecular Formula: C9H4Cl2O2S, Molecular Weight: 247.1. US Biological Life Sciences. | Worldwide |
| 3-Bromo-2-methyl-benzo[b]thiophene | Heterocyclic Organic Compound. Alternative Names: 3-BROMO-2-METHYL-BENZO[B]THIOPHENE;3-BROMO-2-METHYL-1-BENZOTHIOPHENE. CAS No. 10243-15-9. Molecular formula: C9H7BrS. Mole weight: 227.12088. Catalog: ACM10243159. | |
| 3-(Bromomethyl)-5-chloro benzo[b]thiophene | 3-(Bromomethyl)-5-chloro benzo[b]thiophene. Group: Small molecule semiconductor building blocks. Alternative Names: 3-(Bromomethyl)-5-chloro-1-benzothiophene; Benzo[b]thiophene, 3-(bromomethyl)-5-chloro-. CAS No. 1198-51-2. Product ID: 3-(bromomethyl)-5-chloro-1-benzothiophene. Molecular formula: 261.57g/mol. Mole weight: C9H6BrClS. C1=CC2=C(C=C1Cl)C(=CS2)CBr. InChI=1S / C9H6BrClS / c10-4-6-5-12-9-2-1-7 (11) 3-8 (6) 9 / h1-3, 5H, 4H2. FKQSFVITUNJLCY-UHFFFAOYSA-N. | |
| 3-(Bromomethyl)-5-chloro benzo[b]thiophene | Thiophenes. Alternative Names: 3-(Bromomethyl)-5-chloro-1-benzothiophene; Benzo[b]thiophene, 3-(bromomethyl)-5-chloro-. CAS No. 1198-51-2. Molecular formula: C9H6BrClS. Mole weight: 261.57g/mol. IUPACName: 3-(bromomethyl)-5-chloro-1-benzothiophene. Canonical SMILES: C1=CC2=C(C=C1Cl)C(=CS2)CBr. Density: 1.693 g/cm³ at 25 °C(lit.). Catalog: ACM1198512. | |
| 3-Bromothianaphthene | 3-Bromothianaphthene. Group: Small molecule semiconductor building blocks. CAS No. 7342-82-7. Product ID: 3-bromo-1-benzothiophene. Molecular formula: 213.1g/mol. Mole weight: C8H5BrS. C1=CC=C2C(=C1)C(=CS2)Br. InChI=1S / C8H5BrS / c9-7-5-10-8-4-2-1-3-6 (7) 8 / h1-5H. SRWDQSRTOOMPMO-UHFFFAOYSA-N. | |
| 3-Chlorobenzo[b]thiophene-2-carboxylic acid | 3-Chlorobenzo[b]thiophene-2-carboxylic acid. Group: Small molecule semiconductor building blocks. CAS No. 21211-22-3. Product ID: 3-chloro-1-benzothiophene-2-carboxylic acid. Molecular formula: 212.65g/mol. Mole weight: C9H5ClO2S. C1=CC=C2C(=C1)C(=C(S2)C(=O)O)Cl. InChI=1S/C9H5ClO2S/c10-7-5-3-1-2-4-6 (5)13-8 (7)9 (11)12/h1-4H, (H, 11, 12). HJTMIYKPPPYDRJ-UHFFFAOYSA-N. | |
Our database is helping our users find suppliers everyday.
