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| Product | Description | |
|---|---|---|
| 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 |
| 14H-Benzo[c][1]benzothieno[2,3-a]carbazole | 14H-Benzo[c][1]benzothieno[2,3-a]carbazole. 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: 323.41. 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. 95%+. |  |
| 2,4-Dichloro-[1]benzothieno[3,2-d]pyrimidine | 2,4-Dichloro-[1]benzothieno[3,2-d]pyrimidine. Group: Organic light-emitting diode (oled) materials. CAS No. 160199-05-3. Product ID: 2,4-dichloro-[1]benzothiolo[3,2-d]pyrimidine. Molecular formula: 255.12g/mol. Mole weight: C10H4Cl2N2S. C1=CC=C2C (=C1)C3=C (S2)C (=NC (=N3)Cl)Cl. InChI=1S/C10H4Cl2N2S/c11-9-8-7 (13-10 (12)14-9)5-3-1-2-4-6 (5)15-8/h1-4H. BSWVSKQCYPFXJF-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-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). | |
| (2S) -3-Phenyl-N1-[5, 6, 7, 8-tetrahydro-2- (4-pyridinyl) [1]benzothieno[2, 3-d]pyrimidin-4-yl]-1, 2-propanediamine | (2S) -3-Phenyl-N1-[5, 6, 7, 8-tetrahydro-2- (4-pyridinyl) [1]benzothieno[2, 3-d]pyrimidin-4-yl]-1, 2-propanediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1438881-19-6. Pack Sizes: 10mg. Molecular Formula: C24H25N5S, Molecular Weight: 415.55. US Biological Life Sciences. | Worldwide |
| 4-Chloro-2-[2-phenylvinyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine | Heterocyclic Organic Compound. Alternative Names: MolPort-002-469-125, ZINC04206754, CID6235497, EN300-13582, 101130-32-9. CAS No. 101130-32-9. Molecular formula: C18H15ClN2S. Mole weight: 326.843100 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-2-[(E)-2-phenylethenyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine. Density: 1.353g/cm³. Catalog: ACM101130329. |  |
| 4-Chloro-2-[(phenylthio)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine | Heterocyclic Organic Compound. Alternative Names: MolPort-002-465-429, ZINC03222743, CID2341156, PB-90193531, 128277-14-5. CAS No. 128277-14-5. Molecular formula: C17H15ClN2S2. Mole weight: 346.897. Purity: 0.96. IUPACName: 4-chloro-2-(phenylsulfanylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine. Density: 1.4g/cm³. Catalog: ACM128277145. | |
| 4-Chloro-2-pyridin-3-yl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine | Heterocyclic Organic Compound. Alternative Names: MolPort-002-465-443, ZINC03069520, CID2302990, EN300-07412, 128277-24-7. CAS No. 128277-24-7. Molecular formula: C15H12ClN3S. Mole weight: 301.794. Purity: 0.96. IUPACName: 4-chloro-2-pyridin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine. Density: 1.392g/cm³. Catalog: ACM128277247. | |
| 4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine,5,6,7,8,9,10-hex ahydro-4-(3-chlorophenyl)- | Heterocyclic Organic Compound. CAS No. 126684-59-1. Catalog: ACM126684591. | |
| 5H-[1]Benzothieno[3,2-c]carbazole | Nitrogen-Donor LigandsSulfur-Donor Ligands. Alternative Names: 5H-Benzo[4,5]thieno[3,2-c]carbazole; Benzothieno[3,2-c]carbazole. CAS No. 1255308-97-4. Molecular formula: C18H11NS. Mole weight: 273.35. Appearance: Solid. Purity: 0.98. IUPACName: 5H-[1]benzothiolo[3,2-c]carbazole. Canonical SMILES: C1=CC=C2C (=C1)C3=C (N2)C=CC4=C3SC5=CC=CC=C45. Density: 1.411±0.06 g/cm3(Predicted). Catalog: ACM1255308974-1. | |
| 2-Oxa-7-azaspiro[3.5]nonane | 2-Oxa-7-azaspiro[3.5]nonane is an intermediate used to prepare benzothienoazepine derivatives as potent respiratory syncytial virus RNA polymerase inhibitors. It is also used to prepare 1,7-Diazacarbazole derivatives as inhibitors of checkpoint kinase 1. Group: Biochemicals. Grades: Highly Purified. CAS No. 241820-91-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C7H13NO, Molecular Weight: 127.18. US Biological Life Sciences. | Worldwide |
| 3-(4-Oxo-3,4,5,6,7,8-hexahydro-benzo[4,5]thieno[2,3-d]pyrimidin-2-yl)-propionic acid | Heterocyclic Organic Compound. Alternative Names: 109164-47-8, F0307-0537, [1]Benzothieno[2,3-d]pyrimidine-2-propanoicacid, 1,4,5,6,7,8-hexahydro-4-oxo-, 3-(4-Oxo-3,4,5,6,7,8-hexahydro-benzo[4,5]thieno[2,3-d]pyrimidin-2-yl)-propionic acid, 3-(4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)propanoic acid, IFLab1_001277, ACMC-20mc2u, AC1LF1ZV, AC1Q75AG, AC1Q75AH, Oprea1_089649, CBDivE_002586, SureCN12280662, CTK0H2752, MolPort-001-833-724, HMS1415K01, AKOS002085626, AKOS002665078, AG-D-25932, CCG-199306. CAS No. 109164-47-8. Molecular formula: C13H14N2O3S. Mole weight: 278.327. Purity: 0.96. IUPACName: 3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanoic acid. Canonical SMILES: C1CCC2=C (C1)C3=C (S2)N=C (NC3=O)CCC (=O)O. Density: 1.61g/cm³. Catalog: ACM109164478. | |
| (4-Oxo-3,4,5,6,7,8-hexahydro-benzo[4,5]thieno[2,3-d]pyrimidin-2-ylsulfanyl)-acetic acid | Heterocyclic Organic Compound. Alternative Names: (4-OXO-3,4,5,6,7,8-HEXAHYDRO-BENZO[4,5]THIENO[2,3-D ]PYRIMIDIN-2-YLSULFANYL)-ACETIC ACID;AKOS BBS-00007179;CHEMBRDG-BB 5753637;[(4-OXO-3,4,5,6,7,8-HEXAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]ACETIC ACID;OTAVA-BB 0107600043. CAS No. 112672-69-2. Molecular formula: C12H12N2O3S2. Mole weight: 296.37. Catalog: ACM112672692. | |
| A37 | A37 is an aldehyde dehydrogenase 1A1 (ALDH1A1) inhibitor (IC50 = 4.6 μM; Ki = 300 nM). It competitively binds to the aldehyde binding pocket of ALDH1A1, resulting in the disruption of spheroid formation and a decrease of cell viability in ovarian cancer cells in vitro. Synonyms: Ethyl 2-[[3, 4-dihydro-4-oxo-3-[3- (1-pyrrolidinyl) propyl][1]benzothieno[3, 2-d]pyrimidin-2-yl]thio]acetate; CM037; CM-037; CM 037; A37; A-37; A 37. Grades: ≥97% by HPLC. CAS No. 896795-60-1. Molecular formula: C21H25N3O3S2. Mole weight: 431.57. |  |
| 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. | |
| Copper(I) iodide 99+% | Copper (I) Iodide used in the preparation of alkynyl imines and the synthesis of pyrroles and pyrrole heterocycles. It is also used in the synthesis of BTBT derivatives ([1]Benzothieno[3,2-b]benzothiophene) for use as semiconductors in transistors. Group: Biochemicals. Alternative Names: Copper Monoiodide; Copper(1+) Iodide; Copper(I) Iodide; Cuprous Iodide; Cuprous Iodide (CuI). Grades: Reagent Grade. CAS No. 7681-65-4. Pack Sizes: 100g, 250g, 1Kg. Molecular Formula: CuI, Molecular Weight: 190.45. US Biological Life Sciences. | Worldwide |
| CRT0066854 | CRT0066854 is a selective and ATP-competitive inhibitor of the atypical PKC isoenzymes (IC50 values 639 nM and 132 nM for full-length PKCζ, PKCΙ, respectively). CRT0066854 decreases colony formation in HeLa cells, inhibits LLGL2 phosphorylation and polarized epithelial morphogenesis, and impedes directed migration of NRK cells. Synonyms: CRT0066854; CRT 0066854; CRT-0066854; (2S)-3-Phenyl-N1-[5,6,7,8-tetrahydro-2-(4-pyridinyl)[1]benzothieno[2,3-d]pyrimidin-4-yl]-1,2-propanediamine. Grades: 99%. CAS No. 1438881-19-6. Molecular formula: C24H25N5S. Mole weight: 415.55. | |
| CRT 0066854 hydrochloride | The hydrochloride salt form of CRT 0066854, which has been found to be a PKC inhibitor. Synonyms: CRT 0066854 hydrochloride; CRT0066854 hydrochloride; CRT-0066854 hydrochloride; (2S)-3-Phenyl-N1-[5,6,7,8-tetrahydro-2-(4-pyridinyl)[1]benzothieno[2,3-d]pyrimidin-4-yl]-1,2-propanediamine dihydrochloride. Grades: ≥98% by HPLC. Molecular formula: C24H25N5S.2HCl. Mole weight: 488.48. | |
| Eggmanone | Eggmanone is a potent and selective phosphodiesterase (PDE) 4 inhibitor (IC50 = 72 nM) displaying >40-fold selectivity over PDE3, PDE10, and PDE11. Eggmanone acts via blocking hedgehog signaling through PDE antagonism, downstream of smoothened signaling. Synonyms: 5,6,7,8-Tetrahydro-3-(2-methyl-2-propen-1-yl)-2-[[2-oxo-2-(2-thienyl)ethyl]thio]-[1]benzothieno[2,3-d]pyrimidin-4(3H)-one. Grades: ≥98% by HPLC. CAS No. 505068-32-6. Molecular formula: C20H20N2O2S3. Mole weight: 416.58. | |
| Necrostatin-5 | Necrostatin-5 is a selective allosteric inhibitor of RIP1 kinase, an enzyme responsible for necroptosis. Synonyms: Nec-5; 2-[[3,4,5,6,7,8-hexahydro-3-(4-methoxyphenyl)-4-oxo[1]benzothieno[2,3-d]pyrimidin-2-yl]thio]-acetonitrile; 3-p-methoxyphenyl-5,6-tetramethylenothieno[2,3-d]pyrimidin-4-one-2-mercaptoethylcyanide. Grades: ≥98%. CAS No. 337349-54-9. Molecular formula: C19H17N3O2S2. Mole weight: 383.5. | |
| SB 205384 | SB 205384 is a GABAA receptor modulator. SB 205384 potentiates α6, α3 and α5-subunit-containing receptors (EC50 = 280, 695 and 730 nM, respectively). It exhibits little effect on receptors which contains α1 or α2 subunits. Synonyms: SB 205384; SB-205384; SB205384. 4-Amino-5,6,7,8-tetrahydro-7-hydroxy-2-methyl-[1H]benzothieno[2,3-b]pyridine-3-carboxylic acid 2-butynyl ester. Grades: ≥98% by HPLC. CAS No. 160296-13-9. Molecular formula: C17H18N2O3S. Mole weight: 330.4. | |
| Syntelin | Syntelin is a selectively CENP-E inhibitor. Syntelin inhibited CENP-E motility in a dose-dependent manner with an IC50 value of 160 nM. Among an extensive list of mitotic kinesins examined, syntelin was found to be highly selective for CENP-E. Syntelin binds to different sites from those of GSK923295, a recently identified CENP-E ATPase inhibitor, as syntelin inhibits CENP-E mutants resistant to GSK923295 in a manner indistinguishable from that of wild type motor. Syntelin represents a novel class of CENP-E motor inhibitor. Synonyms: [(5-{[(4-amino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)thio]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)thio]acetic acid. Grades: 98%. CAS No. 438481-33-5. Molecular formula: C21H20N6O2S3. Mole weight: 484.61. | |
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