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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 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-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-Benzofuranylboronic acid MIDA ester | Heterocyclic Organic Compound. 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. Molecular formula: C13H12BNO5. Mole weight: 273.05. Purity: 0.96. IUPACName: 2-(1-benzofuran-2-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Canonical SMILES: B1 (OC (=O)CN (CC (=O)O1)C)C2=CC3=CC=CC=C3O2. Catalog: ACM1104637651. |  |
| (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-Chloro-2-(7-chloro-5-fluoro-2,3-dihydro-2-methyl-4-benzofuranyl)-4,5,6,7-tetrahydro-2H-indazole | Heterocyclic Organic Compound. CAS No. 127443-35-0. Molecular formula: C16H15Cl2FN2O. Purity: 0.96. Catalog: ACM127443350. | |
| 3-tert-Butyl-5-[7-(hydroxyethyl)-2-benzofuranyl]-2-oxazolidinone(mixture of diastereomers) | Heterocyclic Organic Compound. Alternative Names: 3-(1,1-Dimethylethyl)-5-[7-(1-hydroxyethyl)-2-benzofuranyl]-. CAS No. 1076199-70-6. Molecular formula: C17H21NO4. Mole weight: 303.35. Appearance: Yellow Oil. Purity: 0.96. IUPACName: 3-tert-butyl-5-[7-(1-hydroxyethyl)-1-benzofuran-2-yl]-1,3-oxazolidin-2-one. Canonical SMILES: CC (C1=CC=CC2=C1OC (=C2)C3CN (C (=O)O3)C (C) (C)C)O. Catalog: ACM1076199706. | |
| 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 |
| 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 |
| 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. |  |
| Ethanone,1-(2,3-dihydro-2-benzofuranyl)-,(S)-(9ci) | Heterocyclic Organic Compound. CAS No. 104518-93-6. Catalog: ACM104518936. | |
| Ethanone,1-(4,5,6,7-tetrahydro-2-benzofuranyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 120085-89-4. Catalog: ACM120085894. | |
| Morpholine,2-(2-benzofuranyl)-4-(1,1-dimethylethyl)- | Heterocyclic Organic Compound. Alternative Names: 2-(2-BENZOFURANYL)-4-TERT-BUTYL-MORPHOLINE. CAS No. 119491-61-1. Molecular formula: C16H21NO2. Mole weight: 259.34. Purity: 0.96. IUPACName: 2-(1-benzofuran-2-yl)-4-tert-butylmorpholine. Canonical SMILES: CC(C)(C)N1CCOC(C1)C2=CC3=CC=CC=C3O2. Density: 1.099g/cm³. Catalog: ACM119491611. | |
| 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 |
| Pyrazino[1',2':1,6]pyrido[3,4-b]indole-3-propanoic acid,6-(6-benzofuranyl)-1,2,3,4,6,7,12,12a-octahydro-1,4-dioxo-,1,1-dimethylethyl ester,(3s,6r,1 | Heterocyclic Organic Compound. CAS No. 1053613-80-1. Molecular formula: C29H29N3O5. Mole weight: 499.55766;g/mol. Purity: 0.96. Canonical SMILES: CC (C) (C)OC (=O)CCC1C (=O)N2C (CC3=C (C2C4=CC5=C (C=C4)C=CO5)NC6=CC=CC=C36)C (=O)N1. Catalog: ACM1053613801. | |
| 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 |
| Rac-3-tert-butyl-5-(7-ethyl-2-benzofuranyl)-2-oxazolidinone | Heterocyclic Organic Compound. Alternative Names: rac 3-(1,1-Dimethylethyl)-5-(7-ethyl-2-benzofuranyl)-2-oxazolidinone. CAS No. 1076199-68-2. Molecular formula: C17H21NO3. Mole weight: 287.35. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 3-tert-butyl-5-(7-ethyl-1-benzofuran-2-yl)-1,3-oxazolidin-2-one. Catalog: ACM1076199682. | |
| 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-O-Acetyl-6Beta-O-Isobutyrylbritannilactone | Terpenoids. Alternative Names: Propanoic Acid, 2-Methyl-, (3Ar,4R,7Ar)-5-[4-(Acetyloxy)-1-Methylbutyl]-2,3,3A,4,7,7A-Hexahydro-6-Methyl-3-Methylene-2-Oxo-4-Benzofuranyl Ester. CAS No. 1087072-50-1. Molecular formula: C21H30O6. Mole weight: 378.5. Appearance: Powder. Purity: 0.98. IUPACName: [(3aR,4R,7aR)-5-(5-acetyloxypentan-2-yl)-6-methyl-3-methylidene-2-oxo-3a,4,7,7a-tetrahydro-1-benzofuran-4-yl] 2-methylpropanoate. Canonical SMILES: CC1=C (C (C2C (C1)OC (=O)C2=C)OC (=O)C (C)C)C (C)CCCOC (=O)C. Density: 1.1±0.1 g/cm3. Catalog: ACM1087072501. | |
| 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-[[(2,4-dimethylphenyl)iminomethyl-methylamino]sulfanylmethyl]carbamate | Heterocyclic Organic Compound. Alternative Names: AC1L1S6K, AC1Q628I, LS-49624, (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[[(2,4-dimethylphenyl)iminomethyl-methylamino]sulfanylmethyl]carbamate, 104946-77-2, 2, 2-dimethyl-2, 3-dihydro-1-benzofuran-7-yl ({[{ (e) -[ (2, 4-dimethylphenyl) imino]methyl} (methyl) amino]sulfanyl}methyl) carbamate, Carbamic acid, ( ( ( ( (2, 4-dimethylphenyl) imino) methyl) methylamino) thio) methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester. CAS No. 104946-77-2. Molecular formula: C22H27N3O3S. Mole weight: 413.533 g/mol. Purity: 0.96. IUPACName: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[[(2,4-dimethylphenyl)iminomethyl-methylamino]sulfanylmethyl]carbamate. Canonical SMILES: CC1=CC (=C (C=C1)N=CN (C)SCNC (=O)OC2=CC=CC3=C2OC (C3) (C)C)C. Density: 1.19g/cm³. Catalog: ACM104946772. | |
| (2,2-Dimethyl-3H-1-benzofuran-7-yl)n-[[(4-chloro-2-methylphenyl)iminomethyl-methylamino]sulfanylmethyl]carbamate | Heterocyclic Organic Compound. Alternative Names: AC1L1S6H, AC1Q3SD3, LS-49157, (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[[(4-chloro-2-methylphenyl)iminomethyl-methylamino]sulfanylmethyl]carbamate, 104867-27-8, 2, 2-dimethyl-2, 3-dihydro-1-benzofuran-7-yl ({[{ (e) -[ (4-chloro-2-methylphenyl) imino]methyl} (methyl) amino]sulfanyl}methyl) carbamate, Carbamic acid, ( ( ( ( (4-chloro-2-methylphenyl) imino) methyl) methylamino) thio) methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester. CAS No. 104867-27-8. Molecular formula: C21H24ClN3O3S. Mole weight: 433.952 g/mol. Purity: 0.96. IUPACName: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[[(4-chloro-2-methylphenyl)iminomethyl-methylamino]sulfanylmethyl]carbamate. Canonical SMILES: CC1=C (C=CC (=C1)Cl)N=CN (C)SCNC (=O)OC2=CC=CC3=C2OC (C3) (C)C. Density: 1.27g/cm³. Catalog: ACM104867278. | |
| 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 |
| 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-(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) | Heterocyclic Organic Compound. Alternative Names: 1-[2-(2, 3-Dihydro-3-hydroxy-5-benzofuranyl)ethyl]-α, α-diphenyl-. CAS No. 1285875-62-8. Molecular formula: C28H30N2O3. Mole weight: 442.55. Appearance: Pale Orange Solid. Catalog: ACM1285875628. | |
| 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 |
| 4-(6,7-Dimethoxy-9H-pyrimido[4,5-b]indol-4-yl)-N-[4-[[(4-fluorophenyl)amino]sulfonyl]phenyl]-1-piperazinecarbothioamide | Heterocyclic Organic Compound. Alternative Names: (6,7-dimethoxy-3-methyl-1-benzofuran-2-yl)(morpholin-4-yl)methanone; 4- (6, 7-dimethoxy-9H-pyrimido[4, 5-b]indol-4-yl) -N- (4- (N- (4-fluorophenyl) sulfamoyl) -phenyl) -piperazine-1-carbothioamide; Morpholine,4-((6,7-dimethoxy-3-methyl-2-benzofuranyl)carbonyl); 4-(. CAS No. 1023310-86-2. Molecular formula: C29H28FN7O4S2. Mole weight: 621.706. Purity: 0.96. IUPACName: 4-(6,7-Dimethoxy-1H-pyrimido[4,5-b]indol-4-yl)-N-{4-[(4-fluorophe nyl). Density: 1.503. Catalog: ACM1023310862. | |
| 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 |
| Akiyama's reagent | Heterocyclic Organic Compound. Alternative Names: N-[4-(6-DIMETHYLAMINO-2-BENZOFURANYL)PHENYL]MALEIMIDE; AKIYAMA'S REAGENT; DBPM; N- (4- (2- (6-dimethylamino) benzofuranyl) phenyl) maleimide; 1-[4-[6- (Dimethylamino) benzofuran-2-yl]phenyl]-1H-pyrrole-2, 5-dione; N-[4-[6- (Dimethylamino) benzofuran-2-yl]phenyl]maleimide. CAS No. 101046-20-2. Molecular formula: C20H16N2O3. Mole weight: 332.35. Catalog: ACM101046202. | |
| 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 |
| Amiodarone-d10 HCL | 2H Labeled Compounds. Alternative Names: 2-butyl-3-benzofuranyl 4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl Ketone-d10; 2-Butyl-3-[3,5-diiodo-4-(2-diethylaminoethoxy)benzoyl]benzofuran-d10; 2-Butyl-3-benzofuranyl p-[(2-diethylamino)ethoxy]-m,m-diiodophenyl ketone-d10; 2-n-Butyl-3',5'-diiodo-4'-N-diethylaminoethoxy-3-benzoylbenzofuran-d10; Amidorone-d10; Ancaron-d10; Sedacoron-d10; Sedacorone-d10. CAS No. 1261393-77-4. Molecular formula: C25H19D10I2NO3·HCl. Mole weight: 655.373646. Catalog: ACM1261393774. | |
| 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. | |
| Benfuracarb | Benfuracarb. Group: Biochemicals. Alternative Names: Nakar; OK 174; Oncol; Oncol 5G; Aminofuracarb; Aminosulfulan; 2-Methyl-4-(1-methylethyl)-7-oxo-8-oxa-3-thia-2,4-diazadecanoic Acid 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl Ester. Grades: Highly Purified. CAS No. 82560-54-1. Pack Sizes: 250mg. Molecular Formula: C20H30N2O5S, Molecular Weight: 410.53. US Biological Life Sciences. | Worldwide |
| Benzarone | Benzarone is an EYA (Eyes Absents), multifunctional protein involved in organogenesis, inhibitor which makes it a potent anticancer agent. EYAs are over expressed in ovarian and breast cancers. As well it is involved in the synthesis of Human Uric Acid Transporter 1 inhibitors which may be used to treat kidney diseases. Group: Biochemicals. Alternative Names: (2-Ethyl-3-benzofuranyl) (4-hydroxyphenyl) methanone; 2-Ethyl-3-benzofuranyl p-hydroxyphenyl Ketone; (2-Ethylbenzofuran-3-yl) (4-hydroxyphenyl) methanone; 2-Ethyl-3- (4-hydroxybenzoyl) benzofuran; 2-Ethyl-3- (p-hydroxybenzoyl) benzofuran; 2-Ethyl-3-benzofuranyl p-hydroxyphenyl Ketone; 2-Ethyl-4'-hydroxy-3-benzoylbenzofuran; Benzaron; Fagivil; Fragivil; Fragivix; L 2179-Labaz; L 2197; NSC 82134. Grades: Highly Purified. CAS No. 1477-19-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
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