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| Product | Description | |
|---|---|---|
| Thien-2-yl-diMethylsilanol | Thien-2-yl-diMethylsilanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 197009-90-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| Thien-2-Yl-Dimethylsilanol | Thien-2-Yl-Dimethylsilanol. Group: Salt. Alternative Names: Dimethyl(2-thienyl)silanol, Thien-2-yl-dimethylsilanol, Dimethyl(thien-2-yl)silanol, 197009-90-8, AMTSi006, AGN-PC-009QDF, SureCN2177738, Silanol, dimethyl-2-thienyl-, 667099_ALDRICH, CTK4E2083, AG-E-43816, AG-L-65433, Silanol,1,1-dimethyl-1-(2-thienyl)-, I006, M-3042, Silanol,dimethyl-2-thienyl- (9CI); (2-Thienyl)dimethylsilanol; Dimethyl-2-thienylsilanol. CAS No. 197009-90-8. Product ID: hydroxy-dimethyl-thiophen-2-ylsilane. Molecular formula: 158.3 g/mol. Mole weight: C6H10OSSi. UDIQRZJWIBRPFX-UHFFFAOYSA-N. 0.95. |  |
| Thienamycin | Thienamycin is a β-lactam antibiotic produced by Str. cattleya NRRL8057. Broad-spectrum antibacterial activity. Synonyms: (5R,6S)-3-[(2-Aminoethyl)thio]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid; [5R-[5α,6α(R*)]]-3-[(2-Aminoethyl)thio]-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid; (+)-Thienamycin. Grades: > 95%. CAS No. 59995-64-1. Molecular formula: C11H16N2O4S. Mole weight: 272.32. |  |
| Thienamycin p-nitrobenzylester hydrochloride(N-methylpyrrolidinonesolvate) | Thienamycin p-nitrobenzylester hydrochloride(N-methylpyrrolidinonesolvate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5r,6s)-3-[(diphenoxyphosphinyl)oxy]-6-[(1r)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (4-nitrophenyl)methyl ester;IMIPENEM INTERMEDIATE;N-METHYLPYRROLIDINONESOLVATE;P-NITROBENZYL (1R,5R,6S)-6-[(1R)-1-HYDROXYETHYL]-2-[(DIPHENY. Product Category: Heterocyclic Organic Compound. CAS No. 442847-66-7. Molecular formula: C18H21N3O6S?C5H9NO?HCl;C23. Mole weight: 543.03. Density: 1.49. Product ID: ACM442847667. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Thiencarbazone | Thiencarbazone is a herbicide, as well as metabolite of relevant pesticides. Group: Biochemicals. Grades: Highly Purified. CAS No. 936331-72-5. Pack Sizes: 1mg. Molecular Formula: C11H12N4O7S2, Molecular Weight: 376.37. US Biological Life Sciences. | Worldwide |
| Thieno[2,3-b]pyridine | Thieno[2,3-b]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 272-23-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H5NS. US Biological Life Sciences. | Worldwide |
| Thieno[2,3-b]pyridine-2-carboxylic acid,3-(carboxymethoxy)- | Thieno[2,3-b]pyridine-2-carboxylic acid,3-(carboxymethoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thieno[2,3-b]pyridine-2-carboxylic acid, 3-(carboxyMethoxy)-. Product Category: Heterocyclic Organic Compound. CAS No. 881033-52-9. Molecular formula: C10H7NO5S. Mole weight: 253.23128. Product ID: ACM881033529. Alfa Chemistry ISO 9001:2015 Certified. | |
| Thieno[2,3-b]pyridine-2-methanol | Thieno[2,3-b]pyridine-2-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: THIENO[2,3-B]PYRIDIN-2-YLMETHANOL;Thieno[2,3-b]pyridin-2-ylmethanol 97%. Product Category: Heterocyclic Organic Compound. CAS No. 131337-81-0. Molecular formula: C8H7 N O S. Mole weight: 165.21. Purity: 0.96. IUPACName: thieno[2,3-b]pyridin-2-ylmethanol. Canonical SMILES: C1=CC2=C(N=C1)SC(=C2)CO. Density: 1.375g/cm³. Product ID: ACM131337810. Alfa Chemistry ISO 9001:2015 Certified. | |
| Thieno[2,3-b]thiophene | Thieno[2,3-b]thiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 250-84-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Thieno[2,3-b]thiophene | Thieno[2,3-b]thiophene. Uses: This product is suitable for scientific research. Group: Electroluminescence materials synthetic tools and reagents polymers. Alternative Names: THIENO[2,3-B]THIOPHENE; 1,6-Thiophthene; 1,6-Dithiapentalene. CAS No. 250-84-0. Pack Sizes: 1, 5 g in glass bottle. Product ID: thieno[2,3-b]thiophene. Molecular formula: 140.23. Mole weight: C6H4S2. c1cc2ccsc2s1. 1S/C6H4S2/c1-3-7-6-5(1)2-4-8-6/h1-4H. YHBTXTFFTYXOFV-UHFFFAOYSA-N. ≥ 97%. | |
| Thieno[2,3-b]thiophene-2,5-dicarboxaldehyde | Thieno[2,3-b]thiophene-2,5-dicarboxaldehyde. Group: Synthetic tools and reagents. CAS No. 41784-82-1. | |
| Thieno[2,3-d]pyridazine-7-carboxamide, 2-(3-fluorophenyl)-4-[(3S)-3-piperidinylamino]-, hydrochloride | An inhibitor of CHK1 and CHK2. Synonyms: Thieno[2,?3-d]?pyridazine-7-carboxamide, 2-(3-fluorophenyl)?-4-[(3S)?-3-piperidinylamino]?-, hydrochloride (1:1). CAS No. 1278405-51-8. Molecular formula: C18H19ClFN5OS. Mole weight: 407.89. | |
| Thieno[2,3-d]pyrimidine-4(3H)-thione,5,6-dimethyl- | Thieno[2,3-d]pyrimidine-4(3H)-thione,5,6-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: THIENO[2,3-D]PYRIMIDINE-4(3H)-THIONE, 5,6-DIMETHYL-;OTAVA-BB BB0129720299;AURORA 20218;5,6-DIMETHYLTHIENO[2,3-D]PYRIMIDINE-4(3H)-THIONE. Product Category: Heterocyclic Organic Compound. CAS No. 307512-33-0. Molecular formula: C8H8 N2 S2. Mole weight: 196.29. Purity: 0.96. IUPACName: 5,6-dimethyl-3H-thieno[2,3-d]pyrimidine-4-thione. Canonical SMILES: CC1=C(SC2=C1C(=S)NC=N2)C. Density: 1.45g/cm³. Product ID: ACM307512330. Alfa Chemistry ISO 9001:2015 Certified. | |
| Thieno[2,3-d]pyrimidine,4-chloro-5,6-dimethyl- | Thieno[2,3-d]pyrimidine,4-chloro-5,6-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-chloro-5,6-dimethylthieno[2,3-d]pyrimidine, 108831-68-1, 4-Chloro-5,6-dimethyl-thieno[2,3-d]pyrimidine, Thieno[2,3-d]pyrimidine,4-chloro-5,6-dimethyl-, 4-chloro-5,6-dimethylthiopheno[2,3-d]pyrimidine, NSC153302, ACMC-209vig, AC1L6DE2, AC1Q2E8N, AC1Q3S0F, CBDivE_011508, CTK4A6207, MolPort-000-145-181, BB_SC-0533, HMS1782P10, ANW-45110, AR-1G1686, SBB017421, STK109941, TD8039. Product Category: Heterocyclic Organic Compound. CAS No. 108831-68-1. Molecular formula: C8H7 Cl N2 S. Mole weight: 198.67. Purity: 0.96. IUPACName: 4-chloro-5,6-dimethylthieno[2,3-d]pyrimidine. Canonical SMILES: CC1=C(SC2=C1C(=NC=N2)Cl)C. Density: 1.379g/cm³. Product ID: ACM108831681. Alfa Chemistry ISO 9001:2015 Certified. | |
| thieno[2,3-f][1]benzothiole, >98.0%(GC) | thieno[2,3-f][1]benzothiole, >98.0%(GC). Group: Organic light-emitting diode (oled) materials. CAS No. 267-65-2. Product ID: thieno[2,3-f][1]benzothiole. Molecular formula: 190.3g/mol. Mole weight: C10H6S2. C1=CSC2=CC3=C(C=C21)SC=C3. InChI=1S / C10H6S2 / c1-3-11-9-6-8-2-4-12-10 (8) 5-7 (1) 9 / h1-6H. URMVZUQDPPDABD-UHFFFAOYSA-N. | |
| thieno[3,2-b]pyridin-3-amine | thieno[3,2-b]pyridin-3-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 120208-33-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| thieno[3,2-b]pyridin-3-amine ≥95% (HPLC) | thieno[3,2-b]pyridin-3-amine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Thieno[3,2-b]pyridine | Thieno[3,2-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: THIENO[3,2-B]PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 272-67-3. Molecular formula: C7H5NS. Product ID: ACM272673-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Thieno[3,2-b]pyridine-2-carboxylic acid | Thieno[3,2-b]pyridine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: thieno[3,2-b]pyridine-2-carboxylic acid, 347187-30-8, SureCN843784, CTK4H2898, MolPort-009-013-709, SBB089540, AKOS006344809, AG-F-19064, CC70301, PB10995, RP09261, thiopheno[3,2-b]pyridine-2-carboxylic acid, AM20051101, FT-0684799, C-8409. Product Category: Heterocyclic Organic Compound. CAS No. 347187-30-8. Molecular formula: C8H5NO2S. Mole weight: 179.199. Purity: 0.96. IUPACName: thieno[3,2-b]pyridine-2-carboxylic acid. Canonical SMILES: C1=CC2=C(C=C(S2)C(=O)O)N=C1. Product ID: ACM347187308. Alfa Chemistry ISO 9001:2015 Certified. | |
| Thieno[3,2-b]thiophene | Thieno[3,2-b]thiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 251-41-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H4S2. US Biological Life Sciences. | Worldwide |
| Thieno[3,2-b]thiophene | Thieno(3,2-b)thiophene (TT) is an electron rich conjugated polymer that has a quinoidal structure with a narrow band gap. It facilitates a strong intermolecular networking. Uses: Tt may be used as conjugated side chains in the synthesis of donor-acceptor copolymers. it finds potential s in the enhancement of power conversion efficiency (pce) for organic solar cells. Group: Electroluminescence materials organic light-emitting diode (oled) materials synthetic tools and reagents. Alternative Names: 1,4-Thiophthene, 1,4-Dithiapentalene. CAS No. 251-41-2. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: thieno[3,2-b]thiophene. Molecular formula: 140.23. Mole weight: C6H4S2. c1cc2sccc2s1. 1S/C6H4S2/c1-3-7-6-2-4-8-5(1)6/h1-4H. VJYJJHQEVLEOFL-UHFFFAOYSA-N. ≥ 97%. | |
| Thieno[3,2-b]thiophene-2,5-diboronic acid bis(pinacol ester) | Thieno[3,2-b]thiophene-2,5-diboronic acid bis(pinacol ester) is a charge transport material commonly used in thin film transistors. They have very high carrier mobility because of the conjugation of the fused ring system and also due to the high concentration of sulphur atoms. The boronic acid ester group improves the solubility and also enhances the charge transport properties. Uses: Used as a charge transport material in field effect transitors. Group: Synthetic tools and reagents. Alternative Names: 2,5-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[3,2-b]thiophene,Thieno[3,2-b]thiophene-2,5-bis(boronic acid pinacol ester). CAS No. 924894-85-9. Pack Sizes: 500 mg in glass insert. Product ID: 4,4,5,5-tetramethyl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[3,2-b]thiophen-2-yl]-1,3,2-dioxaborolane. Molecular formula: 392.15. Mole weight: C18H26B2O4S2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (S2)C=C (S3)B4OC (C (O4) (C)C) (C)C. InChI=1S/C18H26B2O4S2/c1-15 (2)16 (3, 4)22-19 (21-15)13-9-11-12 (25-13)10-14 (26-11)20-23-17 (5, 6)18 (7, 8)24-20/h9-10H, 1-8H3. SIWCRHWJNFQUSJ-UHFFFAOYSA-N. | |
| Thieno[3,2-b]thiophene-2,5-dicarbaldehyde | Thieno[3,2-b]thiophene-2,5-dicarbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BTH-2CHO. Product Category: Other Monomers. CAS No. 37882-75-0. Molecular formula: C8H4O2S2. Mole weight: 196.25 g/mol. Purity: 0.96. Product ID: ACM-MO-37882750. Alfa Chemistry ISO 9001:2015 Certified. Categories: Thieno[3,2-b]thiophene-2,5-dicarboxaldehyde. | |
| Thieno[3,2-b]thiophene-2,5-dicarboxaldehyde | Thieno[3,2-b]thiophene-2,5-dicarboxaldehyde. Uses: This molecule has been used in the synthesis of novel metal-free organic dyes for dye-sensitized solar cells reaching conversion efficiencies of 6.23%. Group: Synthetic tools and reagents. Alternative Names: Thieno[3,2-b]thiophene-2,5-dicarboxaldehyde; Thieno[3,2-b]thiophene-2,5-dicarbaldehyde. CAS No. 37882-75-0. Pack Sizes: Packaging 1 g in glass bottle. Product ID: thieno[3,2-b]thiophene-2,5-dicarbaldehyde. Molecular formula: 196.25. Mole weight: C8< / sub>H4< / sub>O2< / sub>S2< / sub>. O=Cc1cc2sc(C=O)cc2s1. 1S/C8H4O2S2/c9-3-5-1-7-8 (11-5)2-6 (4-10)12-7/h1-4H. UBKNFAFBINVTOP-UHFFFAOYSA-N. 96%. | |
| Thieno[3,2-b]thiophene-2-boronic Acid (contains varying amounts of Anhydride) | Thieno[3,2-b]thiophene-2-boronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 160032-40-6. Product ID: thieno[3,2-b]thiophen-5-ylboronic acid. Molecular formula: 184.1g/mol. Mole weight: C6H5BO2S2. B(C1=CC2=C(S1)C=CS2)(O)O. InChI=1S/C6H5BO2S2/c8-7 (9)6-3-5-4 (11-6)1-2-10-5/h1-3, 8-9H. PVQAASIVXYZXFF-UHFFFAOYSA-N. | |
| Thieno[3,2-b]thiophene-2-boronic Acid, (contains varying amounts of Anhydride) | Thieno[3,2-b]thiophene-2-boronic Acid, (contains varying amounts of Anhydride). Group: Electroluminescence materials polymers. CAS No. 160032-40-6. Product ID: thieno[3,2-b]thiophen-5-ylboronic acid. Molecular formula: 184.1g/mol. Mole weight: C6H5BO2S2. B(C1=CC2=C(S1)C=CS2)(O)O. InChI=1S/C6H5BO2S2/c8-7 (9)6-3-5-4 (11-6)1-2-10-5/h1-3, 8-9H. PVQAASIVXYZXFF-UHFFFAOYSA-N. | |
| Thieno[3,2,-b]thiophene-2-carbaldehyde | Thieno[3,2,-b]thiophene-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 31486-86-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H4OS2. US Biological Life Sciences. | Worldwide |
| Thieno[3,2-b!thiophene-2-carbaldehyde,97+% | Thieno[3,2-b!thiophene-2-carbaldehyde,97+%. Group: Synthetic tools and reagents. Alternative Names: THIENO[3,2-B!THIOPHENE-2-CARBALDEHYDE, 97+%; 2-Formylthieno[3,2-b]thiophene; 2-Formylthieno[3,2-b]thiophene, 2-Formyl-1,4-dithiapentalene; 2-Thieno[3,2-b]thiophenecarboxaldehyde; Thieno[3,2-b]thiophene-2-carboxaldehyde 98% (HPLC). CAS No. 31486-86-9. Product ID: thieno[3,2-b]thiophene-5-carbaldehyde. Molecular formula: 168.2g/mol. Mole weight: C7H4OS2. C1=CSC2=C1SC(=C2)C=O. InChI=1S/C7H4OS2/c8-4-5-3-7-6 (10-5)1-2-9-7/h1-4H. JKVPCDAKZCFJBU-UHFFFAOYSA-N. | |
| Thieno[3,2-b]thiophene-2-carbonitrile | Thieno[3,2-b]thiophene-2-carbonitrile. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 40985-58-8. Product ID: thieno[3,2-b]thiophene-5-carbonitrile. Molecular formula: 165.2g/mol. Mole weight: C7H3NS2. C1=CSC2=C1SC(=C2)C#N. InChI=1S/C7H3NS2/c8-4-5-3-7-6 (10-5)1-2-9-7/h1-3H. UPRBPGCXCNBTQH-UHFFFAOYSA-N. | |
| Thieno[3,2-b]thiophene-2-carboxylic Acid | Thieno[3,2-b]thiophene-2-carboxylic Acid. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1723-27-9. Product ID: thieno[3,2-b]thiophene-5-carboxylic acid. Molecular formula: 184.2g/mol. Mole weight: C7H4O2S2. C1=CSC2=C1SC(=C2)C(=O)O. InChI=1S/C7H4O2S2/c8-7 (9)6-3-5-4 (11-6)1-2-10-5/h1-3H, (H, 8, 9). GVZXSZWCZGKLRS-UHFFFAOYSA-N. | |
| Thieno[3,2-c]pyridine | Thieno[3,2-c]pyridine. Group: Biochemicals. Alternative Names: 5-Azathianaphthene. Grades: Highly Purified. CAS No. 272-14-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H5NS. US Biological Life Sciences. | Worldwide |
| Thieno[3,2-c]pyridine,4-(1-piperazinyl)- | Thieno[3,2-c]pyridine,4-(1-piperazinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PIPERAZIN-1-YLTHIENO[3,2-C]PYRIDINE;4-(1-PIPERAZINYL)THIENO[3,2-C]PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 106261-27-2. Molecular formula: C11H13N3S. Mole weight: 219.31. Purity: 96+%. IUPACName: 4-piperazin-1-ylthieno[3,2-c]pyridine. Density: 1.256g/cm³. Product ID: ACM106261272. Alfa Chemistry ISO 9001:2015 Certified. | |
| Thieno[3,2-c]pyridine ≥95% (HPLC) | Thieno[3,2-c]pyridine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione | Thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione. Group: Biochemicals. Alternative Names: Thieno[3,2-d]pyrimidine-2,4-diol; 1H-Thieno[3,2-d]pyrimidine-2,4-dione; 2,4-Dihydroxythieno[3,2-d]pyrimidine. Grades: Highly Purified. CAS No. 16233-51-5. Pack Sizes: 1g. Molecular Formula: C6H4N2O2S, Molecular Weight: 168.17. US Biological Life Sciences. | Worldwide |
| Thieno[3,4-b]-1,4-dioxin,2,3-dihydro-5-(4-methoxyphenyl)- | Thieno[3,4-b]-1,4-dioxin,2,3-dihydro-5-(4-methoxyphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8D4291, AKOS015851870, Thieno[3,4-b]-1,4-dioxin, 2,3-dihydro-5-(4-methoxyphenyl)-, 925674-54-0. Product Category: Heterocyclic Organic Compound. CAS No. 925674-54-0. Molecular formula: C13H12O3S. Mole weight: 248.3. Purity: 0.96. IUPACName: 5-(4-methoxyphenyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine. Canonical SMILES: COC1=CC=C(C=C1)C2=C3C(=CS2)OCCO3. Product ID: ACM925674540. Alfa Chemistry ISO 9001:2015 Certified. | |
| Thieno[3,4-b]-1,4-dioxin-5-carbonylchloride,2,3-dihydro- | Thieno[3,4-b]-1,4-dioxin-5-carbonylchloride,2,3-dihydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-5-CARBONYL CHLORIDE;Thieno[3,4-b]-1,4-dioxin-5-carbonyl chloride, 2,3-dihydro- (9CI);2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-carbonyl chloride 90%. Product Category: Heterocyclic Organic Compound. CAS No. 477587-17-0. Molecular formula: C7H5ClO3S. Mole weight: 204.63. Purity: 0.96. IUPACName: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbonyl chloride. Canonical SMILES: C1COC2=C(SC=C2O1)C(=O)Cl. Density: 1.524g/cm³. Product ID: ACM477587170. Alfa Chemistry ISO 9001:2015 Certified. | |
| Thieno-CTP | Thieno-CTP, an innovative nucleotide analog, thwarts the replication of RNA viruses such as influenza or respiratory syncytial virus by targeting the RNA polymerase enzyme essential for their propagation. With numerous potential therapeutic values, Thieno-CTP assumes an indispensable role in the management of viral respiratory infections. Synonyms: Thienocytidine-5'-Triphosphate; thCTP; 4-Aminothieno[3,4-d]pyrimidin-2(1H)-one 1-β-D-ribofuranoside 5'-Triphosphate. Grades: ≥95% by AX-HPLC. Molecular formula: C11H16N3O14P3S. Mole weight: 539.25. | |
| Thieno-GTP | Thieno-GTP, a potent biomolecule, has a critical role in activating G proteins, rendering it a valuable asset for biomedical research. It is extensively used in studying and comprehending biological processes related to diseases such as cancer and neurological disorders, as well as developing innovative drugs for multiple therapeutic domains. Its versatility in revealing the complex network of cellular signaling pathways through G proteins makes it a highly sought-after tool for researchers worldwide. Synonyms: Thienoguanosine-5'-Triphosphate; thGTP; 2-Aminothieno[3,4-d]pyrimidine-ribonucleoside-5'-Triphosphate. Grades: ≥95% by AX-HPLC. Molecular formula: C11H16N3O14P3S. Mole weight: 539.25. | |
| Thieno-UTP | Thieno-UTP is an extensively utilized compound, standing as a pivotal component for drug synthesis. Its indispensable role encompasses the research of medical afflictions, comprising cancer, viral infections, along with neurological disorders. Synonyms: Thienouridine-5'-Triphosphate; thUTP; Thieno[3,4-d]pyrimidine-ribonucleoside-5'-Triphosphate. Grades: ≥95% by AX-HPLC. Molecular formula: C11H15N2O15P3. Mole weight: 540.2. | |
| 10- (Triethylsilyl)benzo[lmn]thieno[2, 3-f][3, 8]phenanthroline-1, 3, 6, 8 (2H, 7H)-tetraone | 10- (Triethylsilyl)benzo[lmn]thieno[2, 3-f][3, 8]phenanthroline-1, 3, 6, 8 (2H, 7H)-tetraone. Group: Small molecule semiconductor building blocks. CAS No. 2195419-19-1. Product ID: 4-triethylsilyl-3-thia-9, 16-diazapentacyclo[9.6.2.02, 6.07, 19.014, 18]nonadeca-1, 4, 6, 11(19), 12, 14(18)-hexaene-8, 10, 15, 17-tetrone. Molecular formula: 436.6g/mol. Mole weight: C22H20N2O4SSi. CC[Si] (CC) (CC)C1=CC2=C3C4=C (C=CC5=C4C (=C2S1)C (=O)NC5=O)C (=O)NC3=O. InChI=1S/C22H20N2O4SSi/c1-4-30 (5-2, 6-3)13-9-12-16-14-10 (19 (25)23-21 (16)27)7-8-11-15 (14)17 (18 (12)29-13)22 (28)24-20 (11)26/h7-9H, 4-6H2, 1-3H3, (H, 23, 25, 27) (H, 24, 26, 28). PNHUDQVZCPWWPO-UHFFFAOYSA-N. | |
| (1,10-Phenanthroline)tris[4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato]europium(III) | (1,10-Phenanthroline)tris[4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato]europium(III). Group: Organic light-emitting diode (oled) materials. Alternative Names: Eu(TTA)3phen. CAS No. 17904-86-8. Product ID: europium; 1,10-phenanthroline; (Z)-4,4,4-trifluoro-3-hydroxy-1-thiophen-2-ylbut-2-en-1-one. Molecular formula: 995.69. Mole weight: C36H20EuF9N2O6S3. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CSC(=C1)C(=O)C=C(C(F)(F)F)O. C1=CSC(=C1)C(=O)C=C(C(F)(F)F)O. C1=CSC(=C1)C(=O)C=C(C(F)(F)F)O. [Eu]. InChI=1S/C12H8N2. 3C8H5F3O2S. Eu/c1-3-9-5-6-10-4-2-8-14-12 (10)11 (9)13-7-1; 3*9-8 (10, 11)7 (13)4-5 (12)6-2-1-3-14-6; /h1-8H; 3*1-4, 12H; /q; ; ; ; +3/p-3/b; 3*5-4-. GMFTYFSOONOZOH-MCTJRNESSA-K. 95%+. | |
| 1-(1,1-Dioxidotetrahydro-3-thienyl)-3-methyl-1H-pyrazol-5-amine | 1-(1,1-Dioxidotetrahydro-3-thienyl)-3-methyl-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03866513, CID7059223, 27280-97-3. Product Category: Heterocyclic Organic Compound. CAS No. 27280-97-3. Molecular formula: C8H13N3O2S. Mole weight: 215.272720 [g/mol]. Purity: 0.96. IUPACName: 2-[(3S)-1,1-dioxothiolan-3-yl]-5-methylpyrazol-3-amine. Canonical SMILES: CC1=NN(C(=C1)N)C2CCS(=O)(=O)C2. Density: 1.58g/cm³. Product ID: ACM27280973. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(5-amino-3-methyl-1H-pyrazol-1-yl)tetrahydrothiophene 1,1-dioxide. | |
| 1-[1- (2-Thienyl) cyclohexyl]pyrrolidine hydrochloride | 1-[1- (2-Thienyl) cyclohexyl]pyrrolidine hydrochloride. Group: Biochemicals. Alternative Names: N-[1- (2-Thienyl) cyclohexyl]pyrrolidine hydrochloride. Grades: Highly Purified. CAS No. 22912-14-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H22ClNS. US Biological Life Sciences. | Worldwide |
| 1,1'-[4,8-Bis[5-(dodecylthio)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane] | 1,1'-[4,8-Bis[5-(dodecylthio)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane]. Group: Self-assembly materials. CAS No. 1887135-97-8. Product ID: [4,8-bis(5-dodecylsulfanylthiophen-2-yl)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 1080.9g/mol. Mole weight: C48H74S6Sn2. CCCCCCCCCCCCSC1=CC=C (S1)C2=C3C=C (SC3=C (C4=C2SC (=C4)[Sn] (C) (C)C)C5=CC=C (S5)SCCCCCCCCCCCC)[Sn] (C) (C)C. InChI= 1S / C42H56S6. 6CH3. 2Sn / c1-3-5-7-9-11-13-15-17-19-21-29-43-37 -25-23-35 (47-37) 39-33-27-31-46-42 (33) 40 (34-28-32-45-41 (34) 39) 36-24-26-38 (48-36) 44-30-22-20-18-16-14-12-10-8-6-4-2; ; ; ; ; ; ; ; / h23-28H, 3-22, 29-30H2, 1-2H3; 6 * 1H3;. CMMAONAKNRBTBR-UHFFFAOYSA-N. | |
| (1,1-Dioxidotetrahydro-3-thienyl)acetic acid | (1,1-Dioxidotetrahydro-3-thienyl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4785-66-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H10O4S, Molecular Weight: 178.21. US Biological Life Sciences. | Worldwide |
| [(1,1-Dioxidotetrahydro-3-thienyl)methyl]amine | [(1,1-Dioxidotetrahydro-3-thienyl)methyl]amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 45697-13-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H11NO2S. US Biological Life Sciences. | Worldwide |
| [(1,1-Dioxidotetrahydro-3-thienyl)methyl]amine | [(1,1-Dioxidotetrahydro-3-thienyl)methyl]amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F1294-0077;CHEMBRDG-BB 4003122;C-(1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YL)-METHYLAMINE;AKOS BBS-00004875;AKOS BBS-00004869;1-(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)METHANAMINE;OTAVA-BB 988518;[(1,1-Dioxidotetrahydro-3-thienyl)methyl]amine. Product Category: Heterocyclic Organic Compound. CAS No. 45697-13-0. Molecular formula: C5H11NO2S. Mole weight: 149.21. Product ID: ACM45697130. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(aminomethyl)-1lambda6-thiolane-1,1-dione. | |
| 1-(1-Thien-2-ylethyl)-1H-pyrazol-5-amine | 1-(1-Thien-2-ylethyl)-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-thien-2-ylethyl)-1H-pyrazol-5-amine, 2-(1-Thiophen-2-yl-ethyl)-2H-pyrazol-3-ylamine, SBB010895, 1-(2-thienylethyl)pyrazole-5-ylamine, 956949-76-1, AC1MKAGK, AC1Q2BFL, CTK7E0253, MolPort-002-005-313, AKOS000263302, AKOS016346803, RTR-043910, BAS 06502041, 2-(1-thiophen-2-ylethyl)pyrazol-3-amine, TR-043910, 2-[1-(thiophen-2-yl)ethyl]pyrazol-3-amine, ST50280244, EN300-12681, T5342203. Product Category: Heterocyclic Organic Compound. CAS No. 956949-76-1. Molecular formula: C9H11N3S. Mole weight: 193.268740 [g/mol]. Purity: 0.96. IUPACName: 2-(1-thiophen-2-ylethyl)pyrazol-3-amine. Canonical SMILES: CC(C1=CC=CS1)N2C(=CC=N2)N. Product ID: ACM956949761. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine | 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine. Group: Biochemicals. Alternative Names: [2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl](4-methyl-1-piperazinyl)methanone. Grades: Highly Purified. CAS No. 138564-61-1. Pack Sizes: 100mg. Molecular Formula: C17H22N4OS, Molecular Weight: 330.45. US Biological Life Sciences. | Worldwide |
| 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine-D3 | 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine-D3 is a labelled analogue of 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine (A622452). 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine is an impurity of Olanzapine (O253750), a serotonin (5-HT2) and dopamine (D1/D2) receptor antagonist with anticholinergic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H19D3N4OS, Molecular Weight: 333.47. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,5,6,7,8-Octahydro-2,4-dioxo-[1]benzothieno[2,3-d]pyrimidine-5-carboxylic Acid | 1,2,3,4,5,6,7,8-Octahydro-2,4-dioxo-[1]benzothieno[2,3-d]pyrimidine-5-carboxylic Acid is used in the synthesis of imidazo[1,2-a]thienopyrimidin-2-one derivatives as blood platelet aggregation inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1417635-86-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H10N2O4S, Molecular Weight: 266.27. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Difluorobenzyl)-5-[(dimethylamino)methyl]-3-(6-methoxypyridazine-3-yl)-6-(4-nitrophenyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione | 1-(2,6-Difluorobenzyl)-5-[(dimethylamino)methyl]-3-(6-methoxypyridazine-3-yl)-6-(4-nitrophenyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione is an impurity of Relugolix, which is an orally administered gonadotropin-releasing hormone (GnRH) receptor antagonist used in the treatment of several hormone-responsive conditions, including uterine fibroids, advanced prostate cancer, and endometriosis. Synonyms: Thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione, 1-[(2,6-difluorophenyl)methyl]-5-[(dimethylamino)methyl]-3-(6-methoxy-3-pyridazinyl)-6-(4-nitrophenyl)-; 1-[(2,6-Difluorophenyl)methyl]-5-[(dimethylamino)methyl]-3-(6-methoxy-3-pyridazinyl)-6-(4-nitrophenyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione; Relugolix Impurity 9. Grades: ≥95%. CAS No. 1589503-96-7. Molecular formula: C27H22F2N6O5S. Mole weight: 580.56. | |
| 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene | 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene is used in the fabrication and optical characterization of diarylethene nanocrystals for optical applications. Group: Biochemicals. Grades: Highly Purified. CAS No. 172612-67-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C29H22F6S2, Molecular Weight: 548.61. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene | Alfa Chemistry offers 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-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 other materials. CAS No. 172612-67-8. Pack Sizes: 1g. Product ID: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene. Molecular formula: 548.61. Mole weight: C29H22F6S2. CC1=C (SC (=C1C2=C (C (C (C2 (F)F) (F)F) (F)F)C3=C (SC (=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5. InChI=1S/C29H22F6S2/c1-15-21 (17 (3)36-25 (15)19-11-7-5-8-12-19)23-24 (28 (32, 33)29 (34, 35)27 (23, 30)31)22-16 (2)26 (37-18 (22)4)20-13-9-6-10-14-20/h5-14H, 1-4H3. DYZAFEDVNIEMEL-UHFFFAOYSA-N. min. 98.0 area%. | |
| 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene, 98% | 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene, 98%. Group: other materials. CAS No. 172612-67-8. Product ID: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene. Molecular formula: 548.6g/mol. Mole weight: C29H22F6S2. CC1=C (SC (=C1C2=C (C (C (C2 (F)F) (F)F) (F)F)C3=C (SC (=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5. InChI=1S/C29H22F6S2/c1-15-21 (17 (3)36-25 (15)19-11-7-5-8-12-19)23-24 (28 (32, 33)29 (34, 35)27 (23, 30)31)22-16 (2)26 (37-18 (22)4)20-13-9-6-10-14-20/h5-14H, 1-4H3. DYZAFEDVNIEMEL-UHFFFAOYSA-N. | |
| 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation) | Alfa Chemistry offers 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-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. 172612-67-8. Pack Sizes: 100MG-Glass Bottle with Plastic Insert. Product ID: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene. Molecular formula: 548.61. Mole weight: C29H22F6S2. CC1=C (SC (=C1C2=C (C (C (C2 (F)F) (F)F) (F)F)C3=C (SC (=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5. InChI=1S/C29H22F6S2/c1-15-21 (17 (3)36-25 (15)19-11-7-5-8-12-19)23-24 (28 (32, 33)29 (34, 35)27 (23, 30)31)22-16 (2)26 (37-18 (22)4)20-13-9-6-10-14-20/h5-14H, 1-4H3. DYZAFEDVNIEMEL-UHFFFAOYSA-N. >99.0%(GC). | |
| 1-(2-Methylphenyl)-3-(2-thienyl)-1H-pyrazole-5-carboxylic acid | 1-(2-Methylphenyl)-3-(2-thienyl)-1H-pyrazole-5-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 618382-85-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-Phenylethyl)-4-(2-thienylcarbonyl)-2,6-piperazinedione | 1-(2-Phenylethyl)-4-(2-thienylcarbonyl)-2,6-piperazinedione is the derived from Chloroacetic Acid (C363365), which is used to detect hydrated electron (e-aq) generated in p-benzoquinone/UV process. Group: Biochemicals. Grades: Highly Purified. CAS No. 697256-66-9. Pack Sizes: 15mg, 30mg. Molecular Formula: C17H16N2O3S, Molecular Weight: 328.39. US Biological Life Sciences. | Worldwide |
| 1-(2-thienyl)-2-nitroethene | 1-(2-thienyl)-2-nitroethene. Group: Biochemicals. Grades: Highly Purified. CAS No. 874-84-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C6H5NO2S. US Biological Life Sciences. | Worldwide |
| 1-(2-Thienylsulfonyl)-1H-benzotriazole | 1-(2-Thienylsulfonyl)-1H-benzotriazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-THIENYLSULFONYL)-1H-BENZOTRIAZOLE, 394245-72-8, ST50046443, MLS000113691, ChemDiv2_000423, AC1MXA29, SureCN4336496, IFLab1_003416, CTK4I1348, MolPort-000-431-666, HMS1370D05, HMS1421L06, HMS2176M03, 2-(benzotriazolylsulfonyl)thiophene, 1-thiophen-2-ylsulfonylbenzotriazole, ZINC03893088, AKOS001037586, AG-F-39336, MCULE-6511686739, 1H-Benzotriazole,1-(2-thienylsulfonyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 394245-72-8. Molecular formula: C10H7N3O2S2. Mole weight: 265.31. Purity: 0.96. IUPACName: 1-thiophen-2-ylsulfonylbenzotriazole. Canonical SMILES: C1=CC=C2C(=C1)N=NN2S(=O)(=O)C3=CC=CS3. Product ID: ACM394245728. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(4-methyl-3-thienyl)- | 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(4-methyl-3-thienyl)-. Group: Salt. CAS No. 476620-20-9. Product ID: 4,4,5,5-tetramethyl-2-(4-methylthiophen-3-yl)-1,3,2-dioxaborolane. Molecular formula: 224.13g/mol. Mole weight: C11H17BO2S. B1(OC(C(O1)(C)C)(C)C)C2=CSC=C2C. InChI=1S/C11H17BO2S/c1-8-6-15-7-9 (8)12-13-10 (2, 3)11 (4, 5)14-12/h6-7H, 1-5H3. XXSMGZQARORQMO-UHFFFAOYSA-N. 95%. | |
| 1-[3-Amino-5-(4-fluorophenyl)-2-thienyl!ethan-1-one,97 | 1-[3-Amino-5-(4-fluorophenyl)-2-thienyl!ethan-1-one,97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[3-AMINO-5-(4-FLUOROPHENYL)-2-THIENYL!ETHAN-1-ONE, 97;1-[3-Amino-5-(4-fluorophenyl)thiophene-2-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 306935-10-4. Molecular formula: C12H10FNOS. Mole weight: 235.281. Product ID: ACM306935104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione | 1,3-Bibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,3-BibroMo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione; 1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione; 1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole- 4,6(5H)-dione 97%. CAS No. 1231160-83-0. Product ID: 1,3-dibromo-5-(2-ethylhexyl)thieno[3,4-c]pyrrole-4,6-dione. Molecular formula: 423.16328. Mole weight: C14< / sub>H17< / sub>Br2< / sub>NO2< / sub>S. CCCCC (CC)CN1C (=O)C2=C (SC (=C2C1=O)Br)Br. AOZLCBYWDXFKCJ-UHFFFAOYSA-N. 96%. | |
| 1,3-Bis(5-bromo-2-thienyl)-5,7-bis(2-ethylhexyl)-4H,8H-benzo[1,2-c:4,5-c']dithiophene-4,8-dione | 1,3-Bis(5-bromo-2-thienyl)-5,7-bis(2-ethylhexyl)-4H,8H-benzo[1,2-c:4,5-c']dithiophene-4,8-dione. Group: Self-assembly materials. CAS No. 1415929-78-0. Product ID: 1,3-bis(5-bromothiophen-2-yl)-5,7-bis(2-ethylhexyl)thieno[3,4-f][2]benzothiole-4,8-dione. Molecular formula: 766.7g/mol. Mole weight: C34H38Br2O2S4. CCCCC (CC)CC1=C2C (=C (S1)CC (CC)CCCC)C (=O)C3=C (SC (=C3C2=O)C4=CC=C (S4)Br)C5=CC=C (S5)Br. InChI=1S/C34H38Br2O2S4/c1-5-9-11-19 (7-3)17-23-27-28 (24 (39-23)18-20 (8-4)12-10-6-2)32 (38)30-29 (31 (27)37)33 (21-13-15-25 (35)40-21)42-34 (30)22-14-16-26 (36)41-22/h13-16, 19-20H, 5-12, 17-18H2, 1-4H3. HETICFAGRUKZDA-UHFFFAOYSA-N. | |
| 1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione | 1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione is a thienopyrrolodione (TPD) based electron acceptor material (n-type semiconductor) which is used widely for organic photovoltaic (OPV) applications. They have very powerful electron withdrawing capability. TPD based conjugated polymers have exhibited a Power Conversion Efficiency (PCE) of as high as 7.3% in bulk heterojunction polymer solar cells. Uses: Used as an electron acceptor material (n-type semiconductor) in polymer solar cells. Group: Organic light-emitting diode (oled) materials synthetic tools and reagents. Alternative Names: 1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione; 2,5-DibroMo-N-n-octyl-3,4-thiophenedicarboxiMide; 4H-Thieno[3,4-c]pyrrole-4,6(5H)-dione, 1,3-dibroMo-5-octyl-. CAS No. 566939-58-0. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 1,3-dibromo-5-octylthieno[3,4-c]pyrrole-4,6-dione. Molecular formula: 423.16. Mole weight: C14< / sub>H17< / sub>Br2< / sub>NO2< / sub>S. CCCCCCCCN1C(=O)c2c(Br)sc(Br)c2C1=O. 1S / C14H17Br2NO2S / c1-2-3-4-5-6-7-8-17-13 (18) 9-10 (14 (17) 19) 12 (16) 20-11 (9) 15 / h2-8H2, 1H3. GSGMEQUXTCYOAU-UHFFFAOYSA-N. ≥ 97%. | |
| 1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione , 98% | 1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione , 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 566939-58-0. Product ID: 1,3-dibromo-5-octylthieno[3,4-c]pyrrole-4,6-dione. Molecular formula: 423.2g/mol. Mole weight: C14H17Br2NO2S. CCCCCCCCN1C(=O)C2=C(SC(=C2C1=O)Br)Br. InChI=1S / C14H17Br2NO2S / c1-2-3-4-5-6-7-8-17-13 (18) 9-10 (14 (17) 19) 12 (16) 20-11 (9) 15 / h2-8H2, 1H3. GSGMEQUXTCYOAU-UHFFFAOYSA-N. | |
| 1-[3-(Methylamino)-1-(2-thienyl)propyl]-2-naphthalenol (Duloxetine Impurity) | 1-[3-(Methylamino)-1-(2-thienyl)propyl]-2-naphthalenol (Duloxetine Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[3-(Methylamino)-1-(2-thienyl)propyl]-2-naphthalenol, 1-(3-Methylamino)-1-(thiophen-2-yl)propyl)naphthalen-2-ol, 1-[(1RS)-3-(Methylamino)-1-(thiophen-2-yl)propyl]naphthalen-2-ol,2-Naphthalenol, 1-[3-(methylamino)-1-(2-thienyl)propyl]-. CAS No. 1346599-09-4. IUPAC Name: 1-[3-(methylamino)-1-thiophen-2-ylpropyl]naphthalen-2-ol. Molecular Formula: C18H19NOS. Mole Weight: 297.41. Catalog: APS1346599094. SMILES: CNCCC(c1cccs1)c2c(O)ccc3ccccc23. Format: Neat. |  |
| 1,4-Benzenedisulfonamide,N-cyclopropyl-N-(tetrahydro-1,1-dioxido-3-thienyl)-(9ci) | 1,4-Benzenedisulfonamide,N-cyclopropyl-N-(tetrahydro-1,1-dioxido-3-thienyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Benzenedisulfonamide,N-cyclopropyl-N-(tetrahydro-1,1-dioxido-3-thienyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606131-81-1. Molecular formula: C13H18N2O6S3. Product ID: ACM606131811. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-bis(2-methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-yl)piperazine | 1,4-bis(2-methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-yl)piperazine is an impurity of Olanzapine, an antipsychotic medication indicated for the treatment of schizophrenia, bipolar disorder, etc. Synonyms: 4,4'-(1,4-Piperazinediyl)bis[2-methyl-10H-thieno[2,3-b][1,5]benzodiazepine]; (E)-2-Methyl-4-(4-(2-Methyl-5,10-dihydro-4H-benzobthieno2,3-e1,4diazepin-4-yl)piperazin-1-yl)-10H-benzobthieno2,3-e1,4diazepine. CAS No. 1070876-09-3. Molecular formula: C28H26N6S2. Mole weight: 510.68. | |
| 1,4-Bis(benzo[b]thien-4-yl)piperazine | 1,4-Bis(benzo[b]thien-4-yl)piperazine is a Brexpiprazole impurity (B677385). Brexpiprazole is a drug candidate useful in treatment and prevention of mental disorders including CNS disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 1420987-86-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H18N2S2, Molecular Weight: 350.5. US Biological Life Sciences. | Worldwide |
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