Benzothieno Suppliers USA
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Product | Description | |
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1,2,3,4,5,6,7,8-Octahydro-2,4-dioxo-[1]benzothieno[2,3-d]pyrimidine-5-carboxylic Acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 14H-Benzo[c][1]benzothieno[2,3-a]carbazole. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1313395-18-4. IUPAC Name: 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 Weight: 323.4g/mol. Molecular Formula: C22H13NS. SMILES: C1=CC=C2C (=C1)C3=C (C4=C2C5=CC=CC=C5S4)NC6=CC=CC=C63. InChI: 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. InChIKey: RSQSESGFUZXJNM-UHFFFAOYSA-N. | |
[1]Benzothieno[2,3-g]isoquinoline Quick inquiry Where to buy Suppliers range | 23134-34-1, [1]Benzothieno[2,3-g]isoquinoline, Benzo[4,5]thieno[2,3-g]isoquinoline, NSC126317, DTXSID30945814, NSC-126317, [1]Benzothieno[2,3-g]isoquinolinato(2-). | |
[1]Benzothieno[2,3-h]isoquinoline Quick inquiry Where to buy Suppliers range | [1]benzothieno[2,3-h]isoquinoline, SCHEMBL20995961, benzothiopheno[2,3-h]isoquinoline, 79273-21-5. | |
[1]Benzothieno[4,5-b][1]benzothiophene Quick inquiry Where to buy Suppliers range | [1]Benzothieno[4,5-b][1]benzothiophene, 55134-02-6. | |
2,4-Dichloro-[1]benzothieno[3,2-d]pyrimidine Quick inquiry Where to buy Suppliers range | 2,4-Dichloro-[1]benzothieno[3,2-d]pyrimidine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 160199-05-3. IUPAC Name: 2,4-dichloro-[1]benzothiolo[3,2-d]pyrimidine. Molecular Weight: 255.12g/mol. Molecular Formula: C10H4Cl2N2S. SMILES: C1=CC=C2C (=C1)C3=C (S2)C (=NC (=N3)Cl)Cl. InChI: InChI=1S/C10H4Cl2N2S/c11-9-8-7(13-10(12)14-9)5-3-1-2-4-6(5)15-8/h1-4H. InChIKey: BSWVSKQCYPFXJF-UHFFFAOYSA-N. | |
2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene Quick inquiry Where to buy Suppliers range | 2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene. Group: Organic Field Effect Transistor (OFET) Materials; Sublimed Materials. IUPAC Name: 2,7-diphenyl-[1]benzothiolo[3,2-b][1]benzothiole. Molecular Weight: 392.5g/mol. Molecular Formula: C26H16S2. SMILES: 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: 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. InChIKey: SBJIDUSVEICMRY-UHFFFAOYSA-N. | |
2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene Quick inquiry Where to buy Suppliers range | 2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene. Group: Semiconducting Materials; Electroluminescence Materials. CAS No. 900806-58-8. IUPAC Name: 2,7-diphenyl-[1]benzothiolo[3,2-b][1]benzothiole. Molecular Weight: 392.5g/mol. Molecular Formula: C26H16S2. SMILES: 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: 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. InChIKey: SBJIDUSVEICMRY-UHFFFAOYSA-N. | |
2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene (purified by sublimation) Quick inquiry Where to buy Suppliers range | 2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene (purified by sublimation). Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 900806-58-8. IUPAC Name: 2,7-diphenyl-[1]benzothiolo[3,2-b][1]benzothiole. Molecular Weight: 392.5g/mol. Molecular Formula: C26H16S2. SMILES: 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: 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. InChIKey: SBJIDUSVEICMRY-UHFFFAOYSA-N. | |
2-Decyl-7-phenyl[1]benzothieno[3,2-b][1]benzothiophene Quick inquiry Where to buy Suppliers range | 2-Decyl-7-phenyl[1]benzothieno[3,2-b][1]benzothiophene. Group: Small Molecule Semiconductor Building Blocks; Organic Field Effect Transistor (OFET) Materials; Organic Semiconductors. CAS No. 1398395-83-9. IUPAC Name: 7-decyl-2-phenyl-[1]benzothiolo[3,2-b][1]benzothiole. Molecular Weight: 456.7g/mol. Molecular Formula: C30H32S2. SMILES: CCCCCCCCCCC1=CC2=C (C=C1)C3=C (S2)C4=C (S3)C=C (C=C4)C5=CC=CC=C5. InChI: 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. InChIKey: ZIQBVBKYAZMQPC-UHFFFAOYSA-N. | |
(2S) -3-Phenyl-N1-[5, 6, 7, 8-tetrahydro-2- (4-pyridinyl) [1]benzothieno[2, 3-d]pyrimidin-4-yl]-1, 2-propanediamine Quick inquiry Where to buy Suppliers range | (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-Hydrazino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine Quick inquiry Where to buy Suppliers range | 4-Hydrazino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine. Group: Heterocyclic Organic Compound. Alternative Names: OTAVA-BB BB7012340144;AURORA 20401;BUTTPARK 59\40-38;CHEMBRDG-BB 4004604;[1]BENZOTHIENO[2,3-D]PYRIMIDINE, 4-HYDRAZINO-5,6,7,8-TETRAHYDRO-;5,6,7,8-TETRAHYDROBENZO[4,5]THIENO[2,3-D]PYRIMIDIN-4-YLHYDRAZINE;4-HYDRAZINO-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]. Grades: 96%. CAS No. 40106-45-4. Molecular formula: C10H12N4S. Mole weight: 220.29. IUPAC Name: 5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylhydrazine. Exact Mass: 220.07800. Boiling Point: 475.3ºC at 760 mmHg. Flash Point: 241.2ºC. Density: 1.44g/cm3. SMILES: C1CCC2=C(C1)C3=C(N=CN=C3S2)NN. InChIKey: RLYKRTXCPRRQST-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
5, 11-Dimethyl [1]benzothieno [2, 3-g]isoquinoline Quick inquiry Where to buy Suppliers range | 5, 11 Dimethyl [1]benzothieno [2, 3 g]isoquinoline. CAS No. 21339-68-4. | |
5,6,7,8-Tetrahydro-1H-[1]benzothieno[2,3-c][1,2,6]thiadiazin-4(3H)-one-2-oxide Quick inquiry Where to buy Suppliers range | 77651-49-1, 5,6,7,8-Tetrahydro-1H-[1]benzothieno[2,3-c][1,2,6]thiadiazin-4(3H)-one-2-oxide, 5,6,7,8-Tetrahydro-1H-benzo[4,5]thieno[2,3-c][1,2,6]thiadiazin-4(3H)-one 2-oxide, 2-oxo-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-c][1,2,6]thiadiazin-4-one, DTXSID20507708, MFCD11044388, AKOS005147121, SY270604, FT-0748376, 5,6,7,8-tetrahydro-1H-[1]benzothieno[2,3-c][1,2,6]thiadiazin-4(3H)-one 2-oxide, 5,6,7,8-Tetrahydro-2lambda~4~-[1]benzothieno[2,3-c][1,2,6]thiadiazine-2,4(1H,3H)-dione. | |
5,6,7,8-Tetrahydro-2-phenyl-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one Quick inquiry Where to buy Suppliers range | 2-phenyl-5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one, MLS000532098, SMR000137039, 2-Phenyl-5,6,7,8-tetrahydro-4H-benzo[4,5]thieno[2,3-d][1,3]oxazin-4-one, 2-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d][1,3]oxazin-4-one, 5,6,7,8-Tetrahydro-2-phenyl-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one, CBMicro_009144, ChemDiv1_000354, SCHEMBL912737, cid_694866, CHEMBL1603448, BDBM49420, HMS588A02, HMS2490F10, SMSF0003717, BBL000723, MFCD00424228, STK279931, 2-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]oxazin-4-one, AKOS000525107, CB12224, CCG-103620, VS-00687, BIM-0009216.P001, CS-0315626, FT-0769033, AG-690/11629159, SR-01000398355, SR-01000398355-1, Z55929036, 2-Phenyl-5,6,7,8-tetrahydro-4H-3-oxa-9-thia-1-aza-3H-fluorene-4-one, 5-PHENYL-4-OXA-8-THIA-6-AZATRICYCLO[7.4.0.0(2),?]TRIDECA-1(9),2(7),5-TRIEN-3-ONE. | |
5H-[1]Benzothieno[3,2-c]carbazole Quick inquiry Where to buy Suppliers range | 5H-[1]Benzothieno[3,2-c]carbazole. Group: Nitrogen-Donor Ligands; Sulfur-Donor Ligands. Alternative Names: 5H-Benzo[4,5]thieno[3,2-c]carbazole; Benzothieno[3,2-c]carbazole. Grades: 98%. CAS No. 1255308-97-4. Product ID: ACM1255308974-1. Molecular formula: C18H11NS. Mole weight: 273.35. IUPAC Name: 5H-[1]benzothiolo[3,2-c]carbazole. Appearance: Solid. Density: 1.411±0.06 g/cm3(Predicted). SMILES: C1=CC=C2C (=C1)C3=C (N2)C=CC4=C3SC5=CC=CC=C45. | |
2-Oxa-7-azaspiro[3.5]nonane Quick inquiry Where to buy Suppliers range | 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 |
A37 Quick inquiry Where to buy Suppliers range | 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. | |
Copper(I) iodide 99+% Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. |