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| Product | Description | |
|---|---|---|
| 1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetic Acid | 1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetic Acid is an impurity of Darifenacin (D193400), a medication to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1048979-16-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C28H29NO3, Molecular Weight: 427.53. US Biological Life Sciences. |  Worldwide |
| 1- [2- (2, 3-Di hydro-5-benzofuranyl) ethyl-d4] - α , α -diphenyl-3-pyrrolidineacetonitri le | 1- [2- (2, 3-Di hydro-5-benzofuranyl) ethyl-d4] - α , α -diphenyl-3-pyrrolidineacetonitri le. Group: Biochemicals. Alternative Names: 2-[1-[2-(2,3-Dihydrobenzofuran-5-yl)ethyl-d4]-3-pyrrolidinyl]-2,2-diphenylacetonitrile; 3-(1-Cyano-1,1-diphenylmethyl)-1-[2-(2,3-dihydrobenzofuran-5-yl)ethyl-d4]pyrrolidine. Grades: Highly Purified. CAS No. 1216586-32-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dihydro-5-benzofuranyl)ethanone | 1-(2,3-Dihydro-5-benzofuranyl)ethanone is used to prepare tricyclic [1,2,4]triazine 1,4-dioxides as hypoxia selective cytotoxins. It is also used to synthesize N-(1-benzo[1,3]dioxol-5-yl)ethyl-, N-[1-(2,3-dihydro-benzofuran-5-yl)ethyl-, and N-[1-(2,3-dihydro-1H-indol-5-yl)ethylacrylamides with KCNQ2 opener activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 90843-31-5. Pack Sizes: 5g, 25g. Molecular Formula: C10H10O2, Molecular Weight: 162.19. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dihydro-7-benzofuranyl)ethanone | 1-(2,3-Dihydro-7-benzofuranyl)ethanone is an impurity in the synthesis of Darifenacin (D193400, HBr); a medication used to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 170730-06-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10O2, Molecular Weight: 162.19. US Biological Life Sciences. | Worldwide |
| 1-(5-Benzofuranyl)piperazine | 1-(5-Benzofuranyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-benzofuranyl)Piperazine. Product Category: Heterocyclic Organic Compound. CAS No. 206347-31-1. Mole weight: 0. Product ID: ACM206347311. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(5-Benzofuranyl)-piperazine | 1-(5-Benzofuranyl)-piperazine is an intermediate used to prepare [ [ (benzofuranyl) piperazinyl] butyl] indolecarbonitrile derivatives as dual 5-HT1A receptor agonists and serotonin reuptake inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 206347-31-1. Pack Sizes: 100mg, 500mg. Molecular Formula: C12H14N2O, Molecular Weight: 202.25. US Biological Life Sciences. | Worldwide |
| 1-(6-Benzofuranyl)-2-propanone | Used in the preparation of aminoalkylbenzofurans as 5-HT2C agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 286836-34-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (1R,2R)-2-(2,3-Dihydro-4-benzofuranyl)-cyclopropanecarboxylic Acid Ethyl Ester | (1R,2R)-2-(2,3-Dihydro-4-benzofuranyl)-cyclopropanecarboxylic Acid Ethyl Ester is an intermediate in the synthesis of tasimelteon (T007740). Tasimelteon is a novel drug, used in the treatment of non-24 hour sleep-wake disorder. It helps to correct the circadian rhythm disorder often seen in patients who are visually impaired. Group: Biochemicals. Grades: Highly Purified. CAS No. 452324-74-2. Pack Sizes: 25mg, 250mg. Molecular Formula: C14H16O2, Molecular Weight: 216.28. US Biological Life Sciences. | Worldwide |
| (1R, 2S) -rel-2- (2, 3-Dihydro-4-benzofuranyl) -cyclopropane methanamine | (1R, 2S) -rel-2- (2, 3-Dihydro-4-benzofuranyl) -cyclopropane methanamine is used in the preparation of pharmaceuticals as melatonin receptor agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 251562-77-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H15NO, Molecular Weight: 189.25. US Biological Life Sciences. | Worldwide |
| 2-(2-Benzofuranyl)-1H-imidazole hcl | 2-(2-Benzofuranyl)-1H-imidazole hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-BENZOFURANYL)-1H-IMIDAZOLE HCL;2-(2-Benzofuranyl)-1H-imidazole hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 150985-44-7. Molecular formula: C11H9ClN2O. Mole weight: 220.65496. Product ID: ACM150985447. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzofuranylboronic acid | 2-Benzofuranylboronic acid. Group: Salt. CAS No. 98437-24-2. Product ID: 1-benzofuran-2-ylboronic acid. Molecular formula: 161.95g/mol. Mole weight: C8H7BO3. B(C1=CC2=CC=CC=C2O1)(O)O. InChI=1S/C8H7BO3/c10-9 (11)8-5-6-3-1-2-4-7 (6)12-8/h1-5, 10-11H. PKRRNTJIHGOMRC-UHFFFAOYSA-N. |  |
| 2-Benzofuranylboronic acid MIDA ester | 2-Benzofuranylboronic acid MIDA ester. Group: Salt. Alternative Names: 2-Benzofuranboronic acid MIDA ester, 2-Benzofuranylboronic acid MIDA ester, 2-(Benzofuran-2-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione, 1104637-65-1. CAS No. 1104637-65-1. Product ID: 2-(1-benzofuran-2-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 273.05. Mole weight: C13H12BNO5. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC3=CC=CC=C3O2. ASPDKYQZQMDSKZ-UHFFFAOYSA-N. 96%. | |
| (2-Butyl-5-nitro-3-benzofuranyl) (4-hydroxyphenyl) methanone | (2-Butyl-5-nitro-3-benzofuranyl) (4-hydroxyphenyl) methanone (Dronedarone USP Related Compound D) is a related compound of Dronedarone (D679445), a drug used for the treatment of atrial fibrillation and atrial flutter in patients who have suffered cardiac arrhythmias. Group: Biochemicals. Grades: Highly Purified. CAS No. 141645-16-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H17NO5, Molecular Weight: 339.34. US Biological Life Sciences. | Worldwide |
| (2-ethyl-5-nitro-3-benzofuranyl) (4-hydroxyphenyl) methanone | (2-ethyl-5-nitro-3-benzofuranyl) (4-hydroxyphenyl) methanone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 98873-72-4. Molecular Formula: C17H13NO5. Mole Weight: 311.29. Catalog: APB98873724. |  |
| 2-Propenyl Ester N5- [ [ [ (2, 3-Dihydro-2, 2, 4, 6, 7-pentamethyl-5-benzofuranyl) sulfonyl] amino] iminomethyl] -L-ornithine Monohydrochloride | 2-Propenyl Ester N5- [ [ [ (2, 3-Dihydro-2, 2, 4, 6, 7-pentamethyl-5-benzofuranyl) sulfonyl] amino] iminomethyl] -L-ornithine Monohydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 257288-23-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C22H35ClN4O5S, Molecular Weight: 503.06. US Biological Life Sciences. | Worldwide |
| 3-(2,3-Dihydro-4-benzofuranyl)-2-propenoic Acid Ethyl Ester | 3-(2,3-Dihydro-4-benzofuranyl)-2-propenoic Acid Ethyl Ester is used in the preparation of nucleosides such as sodium/potassium exchange inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1431375-76-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H18O2, Molecular Weight: 218.29. US Biological Life Sciences. | Worldwide |
| (3-Bromo-4-hydroxyphenyl)(2-ethyl-3-benzofuranyl)-methanone | An impurity of benzbromarone and is currently being investigated as a potent human uric acid transporter I inhibitor. Group: Biochemicals. Alternative Names: 3-Bromo-4-hydroxyphenyl 2-ethyl-3-benzofuranyl Ketone,; (3-Bromo-4-hydroxyphenyl)(2-ethylbenzofuran-3-yl)methanone; Bromobenzarone; Benzbromarone Impurity A. Grades: Highly Purified. CAS No. 94729-09-6. Pack Sizes: 100mg, 1g. Molecular Formula: C??H??BrO?, Molecular Weight: 345.19. US Biological Life Sciences. | Worldwide |
| 3-tert-Butyl-5(R/S)-(7-ethyl-2-benzofuranyl)-2-oxazolidinone | A intermediate in the synthesis of the metabolite of Bufuralol, a ß-Adrenergic blocker with peripheral vasodilating activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-tert-Butyl-5(R/S)-[7-(hydroxyethyl)-2-benzofuranyl]-2-oxazolidinone | A intermediate in the synthesis of the metabolite of Bufuralol, a ß-Adrenergic blocker with peripheral vasodilating activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-(tert-Butyl-d9)-5-[7-(hydroxyethyl)-2-benzofuranyl]-2-oxazolidinone (Mixture of Diastereomers) | An intermediate in the synthesis of a labeled metabolite of Bufuralol, a β-adrenergic blocker with peripheral vasodilating activity. Group: Biochemicals. Alternative Names: 3-(1,1-Dimethylethyl-d9)-5-[7-(1-hydroxyethyl)-2-benzofuranyl]-2-oxazolidinone. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Thiophenecarboxylicacid,5-ethyl-2-[[(3-methyl-2-benzofuranyl)carbonyl]amino]-,ethylester(9ci) | 3-Thiophenecarboxylicacid,5-ethyl-2-[[(3-methyl-2-benzofuranyl)carbonyl]amino]-,ethylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Thiophenecarboxylicacid,5-ethyl-2-[[(3-methyl-2-benzofuranyl)carbonyl]amino]-,ethylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 588674-69-5. Molecular formula: C19H19NO4S. Product ID: ACM588674695. Alfa Chemistry ISO 9001:2015 Certified. Categories: Oprea1_706838. | |
| 4-[2-(Aminocarbonyl)-5-benzofuranyl]-1-piperazinecarboxylic Acid tert-Butyl Ester | Intermediate in the synthesis of Vilazodone. Group: Biochemicals. Alternative Names: 4-[2-(Aminocarbonyl)-5-benzofuranyl]-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 183288-44-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| [4-[2-(Diethylamino)ethoxy]-3-iodophenyl][2-(1-hydroxybutyl)-3-benzofuranyl]-methanone | [4-[2-(Diethylamino)ethoxy]-3-iodophenyl][2-(1-hydroxybutyl)-3-benzofuranyl]-methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amiodarone related compound A;[4-[2-(Diethylamino)ethoxy]-3-iodophenyl][2-(1-hydroxybutyl)-3-benzofuranyl]-methanone. Product Category: Heterocyclic Organic Compound. CAS No. 318267-28-6. Molecular formula: C25H30INO4. Mole weight: 535.41. Density: 1.392. Product ID: ACM318267286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(7-Acetyl-2-benzofuranyl)-3-(1,1-dimethylethyl)-2-oxazolidinone | 5-(7-Acetyl-2-benzofuranyl)-3-(1,1-dimethylethyl)-2-oxazolidinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246819-44-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Amiodarone hydrochloride (2-Butyl-3-benzofuranyl-4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl Ketone Hydrochloride, L-3428) | A non-selective ion channel blocker. Group: Biochemicals. Alternative Names: 2-Butyl-3-benzofuranyl-4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl Ketone Hydrochloride, L-3428. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Darifenacin Hydrobromide ((3S)-1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-a-a-diphenyl-3-pyrrolidineacetamide Hydrobromide;Enablex; Emselex) | Used as a medication to treat urinary incontinence. It works by blocking the M# muscarinic acetylcholine receptor. Group: Biochemicals. Alternative Names: (3S)-1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-a-a-diphenyl-3-pyrrolidineacetamide Hydrobromide; Enablex; Emselex. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (E)-7,7'-Di-tert-butyl-5,5'-dimethoxy[3,3']bibenzofuranylidene-2,2'-dione | Synonyms: 2(3H)-Benzofuranone, 7-(1,1-dimethylethyl)-3-[7-(1,1-dimethylethyl)-5-methoxy-2-oxo-3(2H)-benzofuranylidene]-5-methoxy-; 7-(1,1-dimethylethyl)-3-[7-(1,1-dimethylethyl)-5-methoxy-2-oxo-3(2H)-benzofuranylidene]-5-methoxy-2(3H)-Benzofuranone. CAS No. 94850-71-2. Molecular formula: C26H28O6. Mole weight: 436.50. |  |
| N- (2-Butyl-3- (4- (3- (dibutylamino) propoxy) benzoyl) -5-benzofuranyl) methanesulfonamide hydrochloride | N- (2-Butyl-3- (4- (3- (dibutylamino) propoxy) benzoyl) -5-benzofuranyl) methanesulfonamide hydrochloride. Group: Biochemicals. Alternative Names: Dronedarone hydrochloride. Grades: Highly Purified. CAS No. 141626-36-0,141625-93-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C31H44N2O5S·HCl. US Biological Life Sciences. | Worldwide |
| rac-3-tert-butyl-5-(7-ethyl-2-benzofuranyl)-2-oxazolidinone | rac-3-tert-butyl-5-(7-ethyl-2-benzofuranyl)-2-oxazolidinone. Group: Biochemicals. Alternative Names: rac 3-(1,1-dimethylethyl)-5-(7-ethyl-2-benzofuranyl)-2-oxazolidinone. Grades: Highly Purified. CAS No. 1076199-68-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H21NO3. US Biological Life Sciences. | Worldwide |
| trans-1-((2-(2-Benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole | trans-1-((2-(2-Benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3062613, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-, cis-, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-, trans-, trans-1-((2-(2-Benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole, trans-2-(Benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-4-ethyl-1,3-dioxolan, 98519-39-2, trans-2-(Benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-4-ethyl-1,3-dioxolan [German]. Product Category: Heterocyclic Organic Compound. CAS No. 98519-39-2. Molecular formula: C16H17N3O3. Mole weight: 299.324480 [g/mol]. Purity: 0.96. IUPACName: 1-[[(2R,4S)-2-(1-benzofuran-2-yl)-4-ethyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole. Density: 1.35g/cm³. Product ID: ACM98519392. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-1-((2-(2-Benzofuranyl)-4-(methoxymethyl)-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole | trans-1-((2-(2-Benzofuranyl)-4-(methoxymethyl)-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3062603, LS-155803, trans-2-(Benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-4-methoxymethyl-1,3-dioxolan, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-(methoxymethyl)-1,3-dioxolan-2-yl)methyl)-, trans-, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-(methoxymethyl)-1,3-dioxolan-2-yl)methyl)-, cis-, 98519-28-9. Product Category: Heterocyclic Organic Compound. CAS No. 98519-28-9. Molecular formula: C16H17N3O4. Mole weight: 315.323880 [g/mol]. Purity: 0.96. IUPACName: 1-[[(2R,4S)-2-(1-benzofuran-2-yl)-4-(methoxymethyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole. Product ID: ACM98519289. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-1-((2-(2-Benzofuranyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole | trans-1-((2-(2-Benzofuranyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3062600, LS-155807, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-, cis-, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-, trans-, cis-1-((2-(2-Benzofuranyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole, trans-1-((2-(2-Benzofuranyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole, 98519-24-5. Product Category: Heterocyclic Organic Compound. CAS No. 98519-24-5. Molecular formula: C15H15N3O3. Mole weight: 285.297900 [g/mol]. Purity: 0.96. IUPACName: 1-[[(2R,4S)-2-(1-benzofuran-2-yl)-4-methyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole. Density: 1.39g/cm³. Product ID: ACM98519245. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-[3-(tert-Butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone | 1-[4-[3-(tert-Butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetyl-4-(2-hydroxy-3-tert-butylaminopropoxy)benzofuran, KETONE, 4-(3-(tert-BUTYLAMINO)-2-HYDROXYPROPOXY)-2-BENZOFURANYL METHYL, 1-(4-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)-2-benzofuranyl)ethanone, Ethanone, 1-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-2-benzofuranyl)-, 39543-84-5, AC1L1ZGE, SureCN11748971, CTK8I5706, LS-87084, 1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 39543-84-5. Molecular formula: C17H23NO4. Mole weight: 305.369 g/mol. Purity: 0.96. IUPACName: 1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone. Canonical SMILES: CC(=O)C1=CC2=C(O1)C=CC=C2OCC(CNC(C)(C)C)O. Product ID: ACM39543845. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Benzofuran-3-yl)-2-bromo-1-ethanone | (1-Benzofuran-3-yl)-2-bromo-1-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 187657-92-7, 1-(1-Benzofuran-3-yl)-2-bromo-1-ethanone, 1-(Benzofuran-3-yl)-2-bromoethanone, AG-E-36614, 1-(1-benzofuran-3-yl)-2-bromoethanone, 1-(benzofuran-3-yl)-2-bromoethan-1-one, (1-Benzofuran-3-yl)-2-bromo-1-ethanone, ZINC00159054, PubChem7014, AC1MCR2Q, CTK4D9588, MolPort-000-142-807, ANW-63366, SBB099037, AKOS005215847, CC27505, RP05798, Ethanone,1-(3-benzofuranyl)-2-bromo-, AK-84505, KB-07995. Product Category: Bromine Series. Appearance: white to light yellow crystal powder. CAS No. 187657-92-7. Molecular formula: C10H7BrO2. Mole weight: 239.07. Purity: 0.96. IUPACName: 1-(1-benzofuran-3-yl)-2-bromoethanone. Canonical SMILES: C1=CC=C2C(=C1)C(=CO2)C(=O)CBr. Density: 1.582g/cm³. Product ID: ACM187657927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methoxy Amiodarone | Amiodarone impurity. Group: Biochemicals. Alternative Names: [4- [2- (Diethylamino) ethoxy] -3, 5-diiodophenyl] [2- (1-methoxybutyl) -3-benzofuranyl] methanone; [2- [ (1RS) -1-Methoxybutyl] benzofuran-3-yl] [4- [2- (diethylamino) ethoxy] -3, 5-diiodophenyl] methanone. Grades: Highly Purified. CAS No. 1087223-70-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1'-Oxobufuralol HCl | 1'-Oxobufuralol HCl is a metabolite of Bufuralol. Synonyms: 1'-Oxobufuralol Hydrochloride; 1-[2-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-7-benzofuranyl]ethanone Hydrochloride; Ro 03-7928. Grades: > 95%. CAS No. 137740-37-5. Molecular formula: C16H22NO3Cl. Mole weight: 311.81. | |
| (2,2-Dimethyl-3H-1-benzofuran-7-yl)n-hexoxysulfanyl-N-methylcarbamate | (2,2-Dimethyl-3H-1-benzofuran-7-yl)n-hexoxysulfanyl-N-methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl (hexyloxysulfenyl)(methyl)carbamate, Carbamic acid, ((hexyloxy)thio)methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, AC1L1J8L, LS-49917, (2,2-dimethyl-3H-1-benzofuran-7-yl) N-hexoxysulfanyl-N-methylcarbamate, 86627-65-8. Product Category: Heterocyclic Organic Compound. CAS No. 86627-65-8. Molecular formula: C18H27NO4S. Mole weight: 353.476 g/mol. Purity: 0.96. IUPACName: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-hexoxysulfanyl-N-methylcarbamate. Canonical SMILES: CCCCCCOSN(C)C(=O)OC1=CC=CC2=C1OC(C2)(C)C. Product ID: ACM86627658. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,2-Dimethyl-3H-1-benzofuran-7-yl)n-methyl-N-(2-propan-2-ylphenyl)sulfanylcarbamate | (2,2-Dimethyl-3H-1-benzofuran-7-yl)n-methyl-N-(2-propan-2-ylphenyl)sulfanylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ((2-Isopropylphenyl)thio)methylcarbamic acid 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, 50539-72-5, Carbamic acid, methyl((2-(1-methylethyl)phenyl)thio)-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, AC1L229F, LS-50243, (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methyl-N-(2-propan-2-ylphenyl)sulfanylcarbamate, 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methyl{[2-(propan-2-yl)phenyl]sulfanyl}carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 50539-72-5. Molecular formula: C21H25NO3S. Mole weight: 371.493 g/mol. Purity: 0.96. IUPACName: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methyl-N-(2-propan-2-ylphenyl)sulfanylcarbamate. Canonical SMILES: CC(C)C1=CC=CC=C1SN(C)C(=O)OC2=CC=CC3=C2OC(C3)(C)C. Product ID: ACM50539725. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,2-Dimethyl-3H-1-benzofuran-7-yl)n,N-dimethylcarbamate | (2,2-Dimethyl-3H-1-benzofuran-7-yl)n,N-dimethylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-BENZOFURANOL, 2,3-DIHYDRO-2,2-DIMETHYL-, DIMETHYLCARBAMATE, 2,2-Dimethyl-2,3-dihydro-7-benzofuranyl-N,N-dimethylcarbamate, Carbamic acid, dimethyl-, 2,2-dimethyl-2,3-dihydro-7-benzofuranyl ester, 4790-88-9, AC1L2H9F, LS-35295, (2,2-dimethyl-3H-1-benzofuran-7-yl) N,N-dimethylcarbamate, 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl dimethylcarbamate. Product Category: Heterocyclic Organic Compound. CAS No. 4790-88-9. Molecular formula: C13H17NO3. Mole weight: 235.279 g/mol. Purity: 0.96. IUPACName: (2,2-dimethyl-3H-1-benzofuran-7-yl) N,N-dimethylcarbamate. Canonical SMILES: CC1(CC2=C(O1)C(=CC=C2)OC(=O)N(C)C)C. Density: 1.123g/cm³. Product ID: ACM4790889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dehydro Darifenacin Hydrobromide | 2,3-Dehydro Darifenacin Hydrobromide is the oxidized analogue and impurity of Darifenacin, a medication used to treat urinary incontinence. Synonyms: (3S)-1-[2-(5-Benzofuranyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetamide Hydrobromide; (3S)-3-(2-Amino-2-oxo-1,1-diphenylethyl)-1-[2-(benzofuran-5-yl)ethyl]-1-pyrrolidine Hydrobromide. Grades: > 95%. CAS No. 943034-52-4. Molecular formula: C28H29BrN2O2. Mole weight: 505.45. | |
| 2-Acetyl-7-ethylbenzofuran | Intermediate in the production of Bufuralol Hydrochloride. Group: Biochemicals. Alternative Names: 1-(7-Ethyl-2-benzofuranyl)ethanone; 7-Ethyl-2-benzofuranyl Methyl Ketone. Grades: Highly Purified. CAS No. 59664-03-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(Benzofuran-2-yl)-2-imidazoline-d4 Hydrochloride | 2-(Benzofuran-2-yl)-2-imidazoline-d4 Hydrochloride. Group: Biochemicals. Alternative Names: 2-(2-Benzofuranyl)-4,5-dihydro-1H-imidazole-d4 Hydrochloride; 2-BFI-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C11H7D4ClN2O, Molecular Weight: 226.7. US Biological Life Sciences. | Worldwide |
| 2-(Benzofuran-2-yl)-2-imidazoline Hydrochloride | 2-(Benzofuran-2-yl)-2-imidazoline Hydrochloride. Group: Biochemicals. Alternative Names: 2-(2-Benzofuranyl)-4,5-dihydro-1H-imidazole Hydrochloride; 2-BFI. Grades: Highly Purified. CAS No. 89196-95-2. Pack Sizes: 10mg. Molecular Formula: C11H11ClN2O, Molecular Weight: 222.67. US Biological Life Sciences. | Worldwide |
| 2-BFI hydrochloride | 2-BFI hydrochloride is a high affinity I2 ligand (Ki = 9.8 nM) that acts as a putative I2 agonist. 2-BFI potentiates morphine antinociception. Synonyms: 2-BFI hydrochloride; 2 BFI hydrochloride; 2BFI hydrochloride; 2-(2-Benzofuranyl)-2-imidazoline hydrochloride; 2-(1-benzofuran-2-yl)-4,5-dihydro-1H-imidazole hydrochloride. CAS No. 89196-95-2. Molecular formula: C11H10N2O.HCl. Mole weight: 222.67. | |
| 2-Bromoacetyl-7-ethylbenzofuran | Intermediate in the production of Bufuralol Hydrochloride. Group: Biochemicals. Alternative Names: 2-Bromo-1-(7-ethyl-2-benzofuranyl)ethanone. Grades: Highly Purified. CAS No. 593266-85-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Butyl-5- [methanesulfonamido] benzofuran | Dronedarone intermediate. Group: Biochemicals. Alternative Names: N- (2-Butyl-5-benzofuranyl) methanesulfonamide. Grades: Highly Purified. CAS No. 437652-07-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-2,3-dihydro-5-acetylbenzofuran | Intermediate in the preparation of arylalkanoic acids, as anti-inflammatory drugs. Group: Biochemicals. Alternative Names: 1-(2-Ethyl-2,3-dihydro-5-benzofuranyl)ethanone; 5-Acetyl-2-ethyl-2,3-dihydrobenzofuran. Grades: Highly Purified. CAS No. 58741-14-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-2,3-dihydro-5-acetylbenzofuran-d3 | Intermediate in the preparation of labeled arylalkanoic acids, as anti-inflammatory drugs. Group: Biochemicals. Alternative Names: 1-(2-Ethyl-2,3-dihydro-5-benzofuranyl)ethanone-d3; 5-Acetyl-2-ethyl-2,3-dihydrobenzofuran-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| [(2R,3S)-3-Hydroxy-2-methyl-2,3-dihydro-1-benzofuran-7-yl]-trimethylazanium iodide | [(2R,3S)-3-Hydroxy-2-methyl-2,3-dihydro-1-benzofuran-7-yl]-trimethylazanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ammonium, (2,3-dihydro-3-hydroxy-2-methyl-7-benzofuranyl)trimethyl-, (E)-, iodide, trans-(2,3-Dihydro-3-hydroxy-2-methyl-7-benzofuranyl)trimethylammonium iodide, AC1L1UIM, LS-17639, [(2R,3S)-3-hydroxy-2-methyl-2,3-dihydro-1-benzofuran-7-yl]-trimethylazanium iodide, 31509-25-8. Product Category: Heterocyclic Organic Compound. CAS No. 31509-25-8. Molecular formula: C12H18INO2. Mole weight: 335.181 g/mol. Purity: 0.96. IUPACName: [(2R,3S)-3-hydroxy-2-methyl-2,3-dihydro-1-benzofuran-7-yl]-trimethylazanium;iodide. Canonical SMILES: CC1C(C2=C(O1)C(=CC=C2)[N+](C)(C)C)O.[I-]. Product ID: ACM31509258. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(tert-Butoxycarbonyl)-5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxylic Acid | 2-(tert-Butoxycarbonyl)-5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxylic Acid is a reagent in the preparation of N-benzofuranylcarbonyl dichlorotetra hydroisoquinolinyl carbonyl methyl sulfonyl L-phenylalanine as LFA-1 inhibitor and polymorph thereof for the treatment of LFA -1 mediated diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 851784-82-2. Pack Sizes: 250mg, 1g. Molecular Formula: C15H17Cl2NO4, Molecular Weight: 346.21. US Biological Life Sciences. | Worldwide |
| 3-Amino-2-(4-chlorobenzoyl)-6-nitrobenz& | 3-Amino-2-(4-chlorobenzoyl)-6-nitrobenz&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Amino-2-(4-chlorobenzoyl)-6-nitrobenzofuran, 351003-28-6, ACMC-20anai, AC1NBT4T, 550159_ALDRICH, CTK4H3620, AG-F-20758, 3-AMINO-2-(4-CHLOROBENZOYL)-6-NITROBENZ&, (3-amino-6-nitro-1-benzofuran-2-yl)-(4-chlorophenyl)methanone, Methanone,(3-amino-6-nitro-2-benzofuranyl)(4-chlorophenyl)-, (3-AMINO-6-NITROBENZOFURAN-2-YL)(4-CHLOROPHENYL)METHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 351003-28-6. Molecular formula: C15H9ClN2O4. Mole weight: 316.699. Purity: 0.96. IUPACName: (3-amino-6-nitro-1-benzofuran-2-yl)-(4-chlorophenyl)methanone. Canonical SMILES: C1=CC(=CC=C1C(=O)C2=C(C3=C(O2)C=C(C=C3)[N+](=O)[O-])N)Cl. Density: 1.504g/cm³. Product ID: ACM351003286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Aminomethyl)-1,3-dihydro-2,1-benzoxaborol-1-ol | 3-(Aminomethyl)-1,3-dihydro-2,1-benzoxaborol-1-ol is used as a reactant in the preparation of (benzofuranyl-3-carbonyl)(pyrrolidin-3-yl)pyrazolecarboxamide derivatives with tuberculostatic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1093644-03-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H10BNO2, Molecular Weight: 162.979999999999. US Biological Life Sciences. | Worldwide |
| 3-Benzothienyl-D-alanine | 3-Benzothienyl-D-alanine is a useful intermediate used in the preparation of enantiopure L-benzofuranyl-and L-benzothienyl alanines. Synonyms: 3-D-Ala(3-benzothienyl)-OH; (R)-2-Amino-3(benzo[β]thiophen-3-yl)propionic acid; 3-(3-Benzothienyl)-D-alanine; D-3-BENZOTHIENYLALANINE; D-3-(3-Benzothienyl)alanine; (R)-2-Amino-3(benzo[b]thiophen-3-yl)-propionic acid; (2R)-2-azanyl-3-(1-benzothiophen-3-yl)propanoic acid; 3-(Benzo[b]thiophen-3-yl)-L-alanine; d-3-benzothienyl-alanine; H-D-Ala(3-Bzt)-OH. Grades: ≥ 99% (Assay on anhydrous basis). CAS No. 111139-55-0. Molecular formula: C11H11NO2S. Mole weight: 221.28. | |
| 3-Hydroxy Carbofuran | 3-Hydroxy Carbofuran is a metabolite of Carbofuran. Group: Biochemicals. Alternative Names: 2,3-Dihydro-2,2-dimethyl-3,7-benzofurandiol 7-(N-Methylcarbamate); Methylcarbamic Acid 2,3-Dihydro-3-hydroxy-2,2-dimethyl-7-benzofuranyl Ester; 2,3-Dihydro-2,2-dimethyl-3-hydroxy-7-benzofuranyl N-Methylcarbamate; 2,3-Dihydro-2,2-dimethyl-3-hydroxy-7-benzofuranyl Methylcarbamate; 2,3-Dihydro-3-hydroxy-2,2-dimethyl-7-benzofuranyl Methylcarbamate. Grades: Highly Purified. CAS No. 16655-82-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy Darifenacin (Mixture of Diastereomers) | 3-Hydroxy Darifenacin is the hydroxylated metabolite of Darifenacin. Synonyms: 1-[2-(2,3-Dihydro-3-hydroxy-5-benzofuranyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetamide; UK 148993. Grades: > 95%. CAS No. 1285875-62-8. Molecular formula: C28H30N2O3. Mole weight: 442.55. | |
| 3-Hydroxy Darifenacin (Mixture of Diastereomers) | The hydroxylated metabolite of Darifenacin. Group: Biochemicals. Alternative Names: 1-[2-(2,3-Dihydro-3-hydroxy-5-benzofuranyl)ethyl]-α,α-diphenyl-. Grades: Highly Purified. CAS No. 1285875-62-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-(6-Hydroxybenzofuran-2-yl)-2-(3-methyl-2-butenyl)-1,3-benzenediol | 5-(6-Hydroxybenzofuran-2-yl)-2-(3-methyl-2-butenyl)-1,3-benzenediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(6-Hydroxybenzofuran-2-yl)-2-(3-methyl-2-butenyl)-1,3-benzenediol;Moracin C;5-(6-Hydroxy-2-benzofuranyl)-2-(3-methyl-2-butenyl)-1,3-benzenediol. Product Category: Heterocyclic Organic Compound. CAS No. 69120-06-5. Molecular formula: C19H18O4. Mole weight: 0. Product ID: ACM69120065. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,8-Epoxy-13-cis Retinoic Acid (Mixture of Diastereomers) | 5,8-Epoxy-13-cis Retinoic Acid (Mixture of Diastereomers) is a metabolite of 13-cis-Retinoic Acid. Synonyms: (2Z,4E,6E)-7-(2,4,5,6,7,7a-Hexahydro-4,4,7a-trimethyl-2-benzofuranyl)-3-methyl-2,4,6-octatrienoic Acid; 13-cis-5,8-Epoxy-5,8-dihydroretinoic Acid. CAS No. 112018-12-9. Molecular formula: C20H28O3. Mole weight: 316.44. | |
| 5,8-Epoxy-13-cis Retinoic Acid (Mixture of Diastereomers) | A metabolite of 13-cis-Retinoic Acid. Group: Biochemicals. Alternative Names: (2Z,4E,6E)-7-(2,4,5,6,7,7a-Hexahydro-4,4,7a-trimethyl-2-benzofuranyl)-3-methyl-2,4,6-octatrienoic Acid; 13-cis-5,8-Epoxy-5,8-dihydroretinoic Acid. Grades: Highly Purified. CAS No. 112018-12-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5,8-Epoxy-9-cis-Retinoic Acid | 5,8-Epoxy-9-cis-Retinoic Acid is a metabolite of 13-cis-Retinoic Acid. Synonyms: (2E,4E,6Z)-3-methyl-7-(4,4,7a-trimethyl-2,4,5,6,7,7a-hexahydrobenzofuran-2-yl)octa-2,4,6-trienoic acid; 2,4,6-Octatrienoic acid, 7-(2,4,5,6,7,7a-hexahydro-4,4,7a-trimethyl-2-benzofuranyl)-3-methyl-, (2E,4E,6Z)-. Grades: ≥95%. CAS No. 1331640-07-3. Molecular formula: C20H28O3. Mole weight: 316.43. | |
| 5,8-Monoepoxyretinoic Acid | 5,8-Epoxy-all-trans-Retinoic Acid (Mixture of Diastereomers) is a metabolite of all-trans Retinoic acid. All-trans Retinoic acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Synonyms: 5,8-Epoxyretinoic Acid; 5,8-Epoxy-5,8-dihydroretinoic Acid; (2E,4E,6E)-7-(2,4,5,6,7,7a-hexahydro-4,4,7a-trimethyl-2-benzofuranyl)-3-methyl-2,4,6-octatrienoic Acid. Grades: ≥95%. CAS No. 3012-76-8. Molecular formula: C20H28O3. Mole weight: 316.43. | |
| 5-Acetyl-2-(1-hydroxy-1-methylethyl)benzofuran | 5-Acetyl-2-(1-hydroxy-1-methylethyl)benzofuran is produced from the inoculation of sliced yacon tubers with Pseudomonas cichorii. It is a phytoalexin. Synonyms: Ethanone, 1-[2-(1-hydroxy-1-methylethyl)-5-benzofuranyl]-. Grades: 99.0%. CAS No. 64165-99-7. Molecular formula: C13H14O3. Mole weight: 218.25. | |
| 5-Acetyl-2,3-Dihydro-1-Benzofuran | 5-Acetyl-2,3-Dihydro-1-Benzofuran is used to prepare tricyclic [1,2,4]triazine 1,4-dioxides as hypoxia selective cytotoxins. It is also used to synthesize N-(1-benzo[1,3]dioxol-5-yl)ethyl-, N-[1-(2,3-dihydro-benzofuran-5-yl)ethyl-, and N-[1-(2,3-dihydro-1. Synonyms: 5-Acetyl-2,3-dihydrobenzo(b)furan; Ethanone, 1-(2,3-dihydro-5-benzofuranyl)-; 5-acetylcoumaran; 1-(2,3-Dihydro-5-benzofuranyl)ethanone; 2,3-Dihydro-5-benzofuranyl methyl Ketone; 1-(2,3-Dihydro-1-benzofuran-5-yl)ethanone. Grades: > 95%. CAS No. 90843-31-5. Molecular formula: C10H10O2. Mole weight: 162.19. | |
| 5-Bromobenzofuran | 5-Bromobenzofuran (CAS# 23145-07-5) is used in the synthesis of 1-(7-benzofuranyl)-4-methylpiperazine; a compound shown to bind strongly and with high selectivity to the serotonin receptor 5-HT2A in the presence of the receptor 5-HT7 in vitro. Synonyms: 5-bromobenzofuran; 5-bromo-1-benzofuran. CAS No. 23145-07-5. Molecular formula: C8H5BrO. Mole weight: 197.03. | |
| [6-Methoxy-2- (4-methoxyphenyl) benzo[b]furan-3-yl] (4-cyanophenyl) methanone | [6-Methoxy-2- (4-methoxyphenyl) benzo[b]furan-3-yl] (4-cyanophenyl) methanone. Group: Biochemicals. Alternative Names: 4- [ [6-Methoxy-2- (4-methoxyphenyl) -3-benzofuranyl] carbonyl] benzonitrile; LY 320135. Grades: Highly Purified. CAS No. 176977-56-3. Pack Sizes: 10mg. Molecular Formula: C24H17NO4, Molecular Weight: 383.4. US Biological Life Sciences. | Worldwide |
| 7-Acetyl-2,3-dihydrobenzofuran | 7-Acetyl-2,3-dihydrobenzofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Acetyl-2,3-dihydrobenzofuran;Ethanone, 1-(2,3-dihydro-7-benzofuranyl)- (9CI);1-(2,3-dihydrobenzofuran-7-yl)ethanone;Ethanone, 1-(2,3-dihydro-7-benzofuranyl);1-(2,3-Dihydro-7-benzofuranyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 170730-06-0. Molecular formula: C10H10O2. Mole weight: 162.18. Product ID: ACM170730060. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(1-Benzofuran-2-yl)-N-([6-(trifluoromethyl)pyridin-3-yl]methyl)-1,6-naphthyridine-2-carboxamide | 8-(1-Benzofuran-2-yl)-N-([6-(trifluoromethyl)pyridin-3-yl]methyl)-1,6-naphthyridine-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(1-BENZOFURAN-2-YL)-N-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)-1,6-NAPHTHYRIDINE-2-CARBOXAMIDE;1,6-NAPHTHYRIDINE-2-CARBOXAMIDE, 8-(2-BENZOFURANYL)-N-[[6-(TRIFLUOROMETHYL)-3-PYRIDINYL]METHYL]-. Product Category: Heterocyclic Organic Compound. CAS No. 887411-60-1. Molecular formula: C24H15F3N4O2. Mole weight: 448.4. Product ID: ACM887411601. Alfa Chemistry ISO 9001:2015 Certified. | |
| all-trans 5,8-Epoxy Retinoic Acid (Mixture of Diastereomers) | A metabolite of all-trans Retinoic acid. Group: Biochemicals. Alternative Names: (2E,4E,6E)-7-(2,4,5,6,7,7a-Hexahydro-4,4,7a-trimethyl-2-benzofuranyl)-3-methyl-2,4,6-octatrienoic Acid. Grades: Highly Purified. CAS No. 3012-76-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| AR709 | AR709 is a novel diaminopyrimidine antibiotic. It is currently in development for treatment of community-acquired upper and lower respiratory tract infections. It showed excellent activity against both drug-susceptible and multidrug-resistant pneumococci. Uses: Ar709 is currently in development for treatment of community-acquired upper and lower respiratory tract infections. Synonyms: AR-709; AR 709; 1H-Indole-2-carboxamide, 5-chloro-3-((4-((2,4-diamino-5-pyrimidinyl)methyl)-6,7-dimethoxy-2-benzofuranyl)methyl)-N,N-dimethyl-. Grades: 98%. CAS No. 663214-64-0. Molecular formula: C27H27ClN6O4. Mole weight: 535.00. | |
| (+)-Balanophonin | (+)-Balanophonin is a lignan isolated from the barks of Gmelina arborea and the seeds of Crataegus pinnatifida. Study indicates that (+)-Balanophonin inhibits the proliferation of OPM2 and RPMI-8226 cells. Synonyms: (2E)-3-[(2S,3R)-2,3-Dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-5-benzofuranyl]-2-propenal. Grades: >98%. CAS No. 215319-47-4. Molecular formula: C20H20O6. Mole weight: 356.37. | |
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