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| Product | Description | |
|---|---|---|
| 1-Benzofuran-2-yl-3-(2-hydroxy-phenyl)-propenone | Heterocyclic Organic Compound. Alternative Names: MolPort-001-540-586, STK133158, ZINC03886188, CID5924278, AO-080/42479512, 1-(1-benzofuran-2-yl)-3-(2-hydroxyphenyl)-2-propen-1-one, (2E)-1-(1-benzofuran-2-yl)-3-(2-hydroxyphenyl)prop-2-en-1-one, 107155-10-2. CAS No. 107155-10-2. Molecular formula: C17H12O3. Mole weight: 264.275. Purity: 0.96. IUPACName: (E)-1-(1-benzofuran-2-yl)-3-(2-hydroxyphenyl)prop-2-en-1-one. Catalog: ACM107155102. |  |
| 2-Butyl-3- (3, 5-diiodo-4-hydroxybenzoyl) benzofuran | 2-Butyl-3- (3, 5-diiodo-4-hydroxybenzoyl) benzofuran. Group: Biochemicals. Alternative Names: (2-Butyl-benzofuran-3-yl)-(4-hydroxy-3,5-diiodo-phenyl)-methanone. Grades: Highly Purified. CAS No. 1951-26-4. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C19H16I2O3. US Biological Life Sciences. |  Worldwide |
| 2-Butyl-3- (3, 5-diiodo-4-hydroxybenzoyl) benzofuran ((2-Butyl-benzofuran-3-yl)-(4-hydroxy-3,5-diiodo-phenyl)-methanone) | 2-Butyl-3- (3, 5-diiodo-4-hydroxybenzoyl) benzofuran ((2-Butyl-benzofuran-3-yl)-(4-hydroxy-3,5-diiodo-phenyl)-methanone). Group: Biochemicals. Alternative Names: (2-Butyl-benzofuran-3-yl)-(4-hydroxy-3,5-diiodo-phenyl)-methanone. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy methyl benzofuran | 2-Hydroxy methyl benzofuran. Group: Biochemicals. Alternative Names: Benzofuran-2-methanol. Grades: Highly Purified. CAS No. 55038-01-2. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C9H8O2. US Biological Life Sciences. | Worldwide |
| (2S,3R)-2,3-Dihydro-4-hydroxy-2,3-dimethyl-3-benzofurancarbonitrile | (2S,3R)-2,3-Dihydro-4-hydroxy-2,3-dimethyl-3-benzofurancarbonitrile is an intermediate in the synthesis of Furanonaphthoquinone I (F864005). Furanonaphthoquinone I is a polyketide-isoprenoid compound that is produced by Streptomyces cinnamonensis DSM 1042. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C11H11NO2. US Biological Life Sciences. | Worldwide |
| (3AR, 7AS)-Hexahydro-3A-hydroxy-6 (2H)-Benzofuranone | (3AR, 7AS)-Hexahydro-3A-hydroxy-6 (2H)-Benzofuranone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 183626-28-0. Molecular Formula: C8H12O3. Mole Weight: 156.18. Catalog: APB183626280. |  |
| [3-Ethoxycarbonyl-5-hydroxy-2-(4-methylphenyl)sulfanyl-1-benzofuran-4-yl]methyl-dimethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: AC1L1NPH, AC1Q1SJ7, LS-35015, [3-ethoxycarbonyl-5-hydroxy-2-(4-methylphenyl)sulfanyl-1-benzofuran-4-yl]methyl-dimethylazanium chloride, {3-(ethoxycarbonyl)-5-hydroxy-2-[(4-methylphenyl)sulfanyl]-1-benzofuran-4-yl}-n,n-dimethylmethanaminium chloride, 100347-60-2, 3-Benzofurancarboxylic acid, 4-((dimethylamino)methyl)-5-hydroxy-2-(p-tolylthio)-, ethyl ester, hydrochloride. CAS No. 100347-60-2. Molecular formula: C21H24ClNO4S. Mole weight: 421.938 g/mol. Purity: 0.96. IUPACName: [3-ethoxycarbonyl-5-hydroxy-2-(4-methylphenyl)sulfanyl-1-benzofuran-4-yl]methyl-dimethylazanium;chloride. Canonical SMILES: CCOC (=O)C1=C (OC2=C1C (=C (C=C2)O)C[NH+] (C)C)SC3=CC=C (C=C3)C. [Cl-]. Catalog: ACM100347602. | |
| 3-hydroxyisobenzofuran-1(3H)-one | 3-hydroxyisobenzofuran-1(3H)-one is an impurity of olaparib, which selectively binds and inhibits PARP, inhibiting PARP-mediated repair of single-strand DNA breaks. Synonyms: 3-hydroxyisobenzofuran-1(3H)-one; 16859-59-9; o-Phthalaldehydic acid; hydroxyphthalide; CHEBI:495639; MFCD00956142; 3-Hydroxyphthalide; 1(3H)-isobenzofuranone, 3-hydroxy-; 3-hydroxy-3H-2-benzofuran-1-one; SCHEMBL228037; CHEMBL234051; SCHEMBL18705376; AMY7661; JKNKNWJNCOJPLI-UHFFFAOYSA-N; 3-hydroxy-3H-isobenzofuran-1-one; 3-Hydroxybenzo[c]furan-1(3H)-one; 3-hydroxy-2-benzofuran-1(3H)-one; AKOS022504694; DS-19761; SY270554; 3-hydroxy-1,3-dihydro-2-benzofuran-1-one; CS-0143440; FT-0771570; H1754; D71106; Q27105161. CAS No. 16859-59-9. Molecular formula: C8H6O3. Mole weight: 150.13. |  |
| 4-Hydroxybenzofuran-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-HYDROXYBENZOFURAN-3-CARBOXYLIC ACID. CAS No. 112678-09-8. Molecular formula: C9H7NO3. Mole weight: 178.14154. Purity: 0.96. IUPACName: 4-hydroxy-1-benzofuran-3-carboxylic acid. Canonical SMILES: C1=CC2=C(C(=C1)O)C(=CO2)C(=O)O. Catalog: ACM112678098. | |
| 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-Bromo-7-hydroxy-2-benzofurancarboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: Ethyl 5-bromo-7-hydroxybenzofuran-2-carboxylate, 1188265-94-2, CTK8B8857, ANW-61514, AKOS016002803, MB12311, AK-38877, KB-253633, 5-BROMO-7-HYDROXY-2-BENZOFURANCARBOXYLIC ACID ETHYL ESTER. CAS No. 1188265-94-2. Molecular formula: C11H9BrO4. Mole weight: 285.090760 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-bromo-7-hydroxy-1-benzofuran-2-carboxylate. Catalog: ACM1188265942. | |
| 5-Hydroxy-3,4,7-triphenyl-2,6-benzofurandione | 5-Hydroxy-3,4,7-triphenyl-2,6-benzofurandione is a xanthine oxidase (XO) inhibitor produced by Peniophora sanguinea. Synonyms: 5-Hydroxy-3,4,7-triphenylbenzofuran-2,6-dione. Molecular formula: C26H16O4. Mole weight: 392.40. | |
| (6-Hydroxy-2,3-dihydrobenzofuran-3-yl)acetic Acid Methyl Ester | (6-Hydroxy-2,3-dihydrobenzofuran-3-yl)acetic Acid Methyl Ester. Group: Biochemicals. Alternative Names: 2,3-Dihydro-6-hydroxy-3-benzofuranacetic Acid Methyl Ester. Grades: Highly Purified. CAS No. 805250-17-3. Pack Sizes: 500mg. Molecular Formula: C11H12O4, Molecular Weight: 208.21. US Biological Life Sciences. | Worldwide |
| Ramelteon Metabolite M-II (2-Hydroxy-N- [2- [ (8S) -1, 6, 7, 8-tetrahydro-2H-cyclopenta [e]benzofuran-8-yl]ethyl]-) | Melatonin MT1/MT2 receptor agonist. Sedative, hypnotic. Group: Biochemicals. Alternative Names: 2-Hydroxy-N- [2- [ (8S) -1, 6, 7, 8-tetrahydro-2H-cyclopenta [e]benzofuran-8-yl]ethyl]-. Grades: Highly Purified. CAS No. 896736-21-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (S)-(6-Hydroxy-2,3-dihydrobenzofuran-3-yl)acetic Acid Methyl Ester | (S)-(6-Hydroxy-2,3-dihydrobenzofuran-3-yl)acetic Acid Methyl Ester. Group: Biochemicals. Alternative Names: (S)-2,3-Dihydro-6-hydroxy-3-benzofuranacetic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1000414-38-9. Pack Sizes: 100mg. Molecular Formula: C11H12O4, Molecular Weight: 208.21. US Biological Life Sciences. | Worldwide |
| Spiro[benzofuran-2(3H), 1'-[2, 5]cyclohexadiene]-2'-carboxylic acid,7-chloro-4-hydroxy-6'-methoxy-6-methyl-3,4'-dioxo-,methyl ester,(+)- | Heterocyclic Organic Compound. Alternative Names: SS-19508B;(+)-7-Chloro-4-hydroxy-6'-methoxy-6-methyl-3, 4'-dioxospiro[benzofuran-2(3H), 1'-[2, 5]cyclohexadiene]-2'-carboxylic acid methyl ester;Antibiotic SS-19508B. CAS No. 102580-39-2. Molecular formula: C17H13ClO7. Mole weight: 364.73. Purity: 0.96. IUPACName: SS-19508B. Catalog: ACM102580392. | |
| 2-(5-Acetyloxy-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-2-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: Raxofelast, Raxofelast [INN], Irfi 016, UNII-TC0T0O9VYO, IRFI-016, C15H18O5, CID65961, LS-34857, (+-)-2,3-Dihydro-5-(acetyloxy)-4,6,7-trimethyl-2-benzofuranacetic acid, 2-(2,3-dihydro-5-acetoxy-4,6,7-trimethylbenzofuranyl)acetic acid, 2-Benzofuranacetic acid, 2,3-dihydro-5-(acetyloxy)-4,6,7-trimethyl-, (+-)-, 2-Benzofuranacetic acid, 5-(acetyloxy)-2,3-dihydro-4,6,7-trimethyl-, (+-)-, (+-)-2,3-Dihydro-5-hydroxy-4,6,7-trimethyl-2-benzofuranacetic acid, acetate, 128232-14-4. CAS No. 128232-14-4. Molecular formula: C15H18O5. Mole weight: 278.3 g/mol. Purity: 0.96. IUPACName: 2-(5-acetyloxy-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-2-yl)acetic acid. Density: 1.219g/cm³. Catalog: ACM128232144. | |
| 2-(R)-Hydroxy-4-oxo-4-phenylbutyric-d5 Acid | Used in the preparation of benzothiophenes, benzofurans, and indoles useful in the treatment of insulin resistance and hyperglycemia. Group: Biochemicals. Alternative Names: (αR)-α-Hydroxy-γ-oxo-benzenebutanoic-d5 Acid. Grades: Highly Purified. CAS No. 1286934-16-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3'3''5'5''-Tetrabromophenolphthalein | Heterocyclic Organic Compound. Alternative Names: 3,3-bis(3,5-dibromo-4-hydroxy-phenyl)-2-benzofuran-1-one;3,3-bis(3,5-dibromo-4-hydroxyphenyl)-2-benzofuran-1-one;3,3-bis(3,5-dibromo-4-hydroxy-phenyl)isobenzofuran-1-one. CAS No. 1301-20-8. Molecular formula: C20H10Br4O4. Catalog: ACM1301208. | |
| 3Β-Hydroxycinnamolide | Terpenoids. CAS No. 124987-03-7. Molecular formula: C15H22O3. Mole weight: 250.33. Appearance: Powder. Purity: 0.98. IUPACName: (5aR,7S,9aS,9bR)-7-hydroxy-6,6,9a-trimethyl-5,5a,7,8,9,9b-hexahydro-1H-benzo[e][2]benzofuran-3-one. Canonical SMILES: CC1(C(CCC2(C1CC=C3C2COC3=O)C)O)C. Catalog: ACM124987037. | |
| 3-Carbomethoxy-4-hydroxy-α-bromoacetophenone | 3-Carbomethoxy-4-hydroxy-α-bromoacetophenone, can be used for the synthesis of carboxyarylindoles and benzofurans as nonsteroidal antiinflammatory agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 36256-45-8. Pack Sizes: 1g, 10g. Molecular Formula: C10H9BrO4. US Biological Life Sciences. | Worldwide |
| 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 |
| 3-Ketocarbofuran | 3-Ketocarbofuran is a metabolite of Carbofuran (C176590). A pesticide residue found in fruits and vegetables. 3-Ketocarbofuran causes cell migration in cell gel electrophoresis (SCGE) test. Group: Biochemicals. Alternative Names: 3-Oxocarbofuran; 2, 2-Dimethyl-7-[[ (methylamino) carbonyl]oxy]-3 (2H) -benzofuranone; 7-Hydroxy-2,2-dimethyl-3(2H)-benzofuranone Methylcarbamate. Grades: Highly Purified. CAS No. 16709-30-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Nitrobenzo[b]furan-5-ol | Heterocyclic Organic Compound. Alternative Names: 3-NITROBENZO[B]FURAN-5-OL;5-HYDROXY-3-NITROBENZO(B)FURAN. CAS No. 126318-27-2. Molecular formula: C8H5NO4. Mole weight: 179.13. Purity: 0.96. IUPACName: 3-nitro-1-benzofuran-5-ol. Canonical SMILES: C1=CC2=C(C=C1O)C(=CO2)[N+](=O)[O-]. Density: 1.536g/cm³. Catalog: ACM126318272. | |
| 4',5'-Dihydro-8-Hydroxy Psoralen | 4',5'-Dihydro-8-hydroxypsoralen is a furancouramin with inhibitory activity on CYP3A4 as well as inhibitory effects on prostaglandin E2 production. 4',5'-Dihydro-8-hydroxypsoralen is an impurity of 8-Methoxypsoralen , also known as Methoxsalen. Group: Biochemicals. Alternative Names: 2,3-Dihydro-9-hydroxy-7H-furo[3,2-g][1]benzopyran-7-one; 2,3-Dihydro-6,7-dihydroxy-5-benzofuranacrylic Acid δ-Lactone; 2,3-Dihydroxanthotoxol. Grades: Highly Purified. CAS No. 68123-30-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4',5'-Dihydro-8-methoxy Psoralen | 4',5'-Dihydro-8-methoxypsoralen is a furocouramin derivative with insect antifeeding activity. 4',5'-Dihydro-8-methoxypsoralen is dihydro impurity as well as a metabolite of 8-Methoxypsoralen , also known as Methoxsalen. Group: Biochemicals. Alternative Names: 2,3-Dihydro-9-methoxy-7H-furo[3,2-g][1]benzopyran-7-one;2,3-Dihydro-6-hydroxy-7-methoxy-5-benzofuranacrylic Acid δ-Lactone; 4',5'-Dihydro-8-methoxypsoralen; 9-Methoxy-2,3-dihydrofuro[3,2-g]coumarin; NSC 401281. Grades: Highly Purified. CAS No. 3779-3-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4'-O-Demethyl griseofulvin | Heterocyclic Organic Compound. Alternative Names: (1'S,6'R)-7-Chloro-4'-hydroxy-4,6-dimethoxy-6'-methyl-spiro[benzofuran-2(3H),1'-[3]cyclohexene]-2',3-dione. CAS No. 1158186-19-6. Molecular formula: C16H15ClO6. Mole weight: 338.74. Appearance: White Solid. Purity: 0.96. IUPACName: (2S,5R)-7-chloro-3-hydroxy-4,6-dimethoxy-5-methylspiro[1-benzofuran-2,4-cyclohex-2-ene]-1,3-dione. Canonical SMILES: CC1CC (=O)C=C (C12C (=O)C3=C (O2)C (=C (C=C3OC)OC)Cl)O. Catalog: ACM1158186196. | |
| 4'-O-Demethyl Griseofulvin | Griseofulvin derivative. Group: Biochemicals. Alternative Names: (1'S,6'R)-7-Chloro-4'-hydroxy-4,6-dimethoxy-6'-methyl-spiro[benzofuran-2(3H),1'-[3]cyclohexene]-2',3-dione. Grades: Highly Purified. CAS No. 1158186-19-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 8Alpha-Methacryloyloxybalchanin | Terpenoids. Alternative Names: 2-Propenoic Acid, 2-Methyl-, (3Ar,4S,5Ar,6R,9As,9Br)-2,3,3A,4,5,5A,6,7,9A,9B-Decahydro-6-Hydroxy-5A,9-Dimethyl-3-Methylene-2-Oxonaphtho[1,2-B]Furan-4-Yl Ester. CAS No. 104021-39-8. Molecular formula: C19H24O5. Mole weight: 332.4. Appearance: Powder. Purity: 0.98. IUPACName: [(3aS,4R,5aS,6S,9aR,9bS)-6-hydroxy-5a,9-dimethyl-3-methylidene-2-oxo-4,5,6,7,9a,9b-hexahydro-3aH-benzo[g][1]benzofuran-4-yl] 2-methylprop-2-enoate. Canonical SMILES: CC1=CCC (C2 (C1C3C (C (C2)OC (=O)C (=C)C)C (=C)C (=O)O3)C)O. Density: 1.2±0.1 g/cm3. Catalog: ACM104021398. | |
| (αR)-Hydroxy-benzenebutanoic Acid tert-Butyl Ester | Used in the preparation of benzothiophenes, benzofurans, and indoles. Group: Biochemicals. Alternative Names: (αR)-Hydroxy-benzenebutanoic Acid 1,1-Dimethylethyl Ester; tert-Butyl 2(R)-Hydroxy-4-phenylbutyrate. Grades: Highly Purified. CAS No. 138333-11-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Amiodarone Impurity 35 | Amiodarone Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2-butyl-5-(2-(diethylamino)ethyl)benzofuran-3-yl)(4-hydroxy-3,5-diiodophenyl)methanone. Molecular Formula: C25H29I2NO3. Mole Weight: 645.31. Catalog: APB03252. | |
| Amiodarone Impurity 38 | Amiodarone Impurity 38. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4-hydroxy-3,5-diiodophenyl)(2-(1-methoxybutyl)benzofuran-3-yl)methanone. CAS No. 1391054-75-3. Molecular Formula: C20H18I2O4. Mole Weight: 576.16. Catalog: APB1391054753. | |
| (+)-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. | |
| 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 |
| Benziodarone | Benziodarone. Group: Biochemicals. Alternative Names: (2-Ethyl-3-benzofuranyl) (4-hydroxy-3, 5-diiodophenyl) methanone; Algocor; Cardivix. Grades: Highly Purified. CAS No. 68-90-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H12I2O3. US Biological Life Sciences. | Worldwide |
| Beraprost Impurity 1 | Beraprost Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium 4-((1RS,2RS,3aSR,8bSR)-2-hydroxy-1-((3RS,E)-3-hydroxy-4-methyloct-1-en-6-yn-1-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl)butanoate. Molecular Formula: C24H29NaO5. Mole Weight: 420.47. Catalog: APB03885. | |
| Beraprost Impurity 2 | Beraprost Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4-((1RS,2RS,3aSR,8bSR)-2-hydroxy-1-((3SR,E)-3-hydroxy-4-methyloct-1-en-6-yn-1-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl)butanoate. Molecular Formula: C26H34O5. Mole Weight: 426.55. Catalog: APB03883. | |
| Beraprost Impurity 3 | Beraprost Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium 4-((1RS,2RS,3aSR,8bSR)-2-hydroxy-1-((3SR,Z)-3-hydroxy-4-methyloct-1-en-6-yn-1-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl)butanoate. Molecular Formula: C24H29O5·Na. Mole Weight: 420.47. Catalog: APB03882. | |
| Beraprost Impurity 4 | Beraprost Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((1R,2R,3aS,8bS)-2-hydroxy-1-((E)-4-methyl-3-oxooct-1-en-6-yn-1-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl)butanoic acid. Molecular Formula: C24H28O5. Mole Weight: 396.48. Catalog: APB03884. | |
| Beraprost Impurity 5 | Beraprost Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((1R,2R,3aS,8bS)-2-hydroxy-1-(3-(2-methylhex-4-ynoyl)oxiran-2-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl)butanoic acid. Molecular Formula: C24H28O6. Mole Weight: 412.48. Catalog: APB03881. | |
| Beraprost Impurity 6 | Beraprost Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((1R,2R,3aS,8bS)-2-hydroxy-1-((3S,Z)-3-hydroxy-4-methyloct-1-en-6-yn-1-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl)butanoic acid. Molecular Formula: C24H30O5. Mole Weight: 398.49. Catalog: APB03880. | |
| Beraprost sodium salt | Beraprost is an analog of prostacyclin in which the unstable enol-ether has been replaced by a benzofuran ether function. It inhibits platelet aggregation in healthy subjects and in diabetic patients at similar doses. Synonyms: Beraprost sodium; 4-[2-hydroxy-1-[(E)-3-hydroxy-4-methyloct-1-en-6-ynyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]butanoate sodium salt. Grades: >95%. CAS No. 88475-69-8. Molecular formula: C24H29NaO5. Mole weight: 420.49. | |
| Beraprost Sodium Salt | Platelet aggregation inhibitor; stable analog of Prostacyclin. Antithrombotic; vasodilator (peripheral). Group: Biochemicals. Alternative Names: dl-4- [ (1R, 2R, 3aS, 8bS) -2, 3, 3a, 8b-Tetrahydro-2-hydroxy- [ (3S, 4RS) -3-hydroxy-4-methyl-oct-6-yne- (E) -1-enyl] -5-cyclopenta [b] benzofuranyl] butanoic Acid Sodium; MDL 201229; ML 1229; Dorner; Procylin. Grades: Highly Purified. CAS No. 88475-69-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Beraprost Sodium Salt (Mixture of Diastereomers) | Beraprost Sodium Salt (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: rel-sodium 4-((1R,2R,3aS,8bS)-2-hydroxy-1-((3S,4R,E)-3-hydroxy-4-methyloct-1-en-6-yn-1-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl)butanoate compound with rel-sodium 4-((1R,2R,3aS,8bS)-2-hydroxy-1-((3S,4S,E)-3-hydroxy-4-methyloct-1-en-6-yn-1-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl)butanoate. CAS No. 496807-11-5. Molecular Formula: C24H29O5·Na. Mole Weight: 422.5. Catalog: APB496807115. | |
| Calycin | Synonyms: Calycine; Oxypulvic acid lactone; 3-(3-Hydroxy-5-oxo-4-phenyl-2(5H)-furylidene)-2(3H)-benzofuranone. CAS No. 10091-92-6. Molecular formula: C18H10O5. Mole weight: 306.27. | |
| Chlorantholide D | Terpenoids. Alternative Names: Naphtho[2,3-B]Furan-2,7-Dione, 4,4A,8,8A,9,9A-Hexahydro-9A-Hydroxy-3,5,8A-Trimethyl-, (4Ar,8Ar,9As)-. CAS No. 1253106-58-9. Molecular formula: C15H18O4. Mole weight: 262.3. Appearance: Powder. Purity: 0.98. IUPACName: (4aR,8aR,9aS)-9a-hydroxy-3,5,8a-trimethyl-4,4a,8,9-tetrahydrobenzo[f][1]benzofuran-2,7-dione. Canonical SMILES: CC1=CC (=O)CC2 (C1CC3=C (C (=O)OC3 (C2)O)C)C. Density: 1.3±0.1 g/cm3. Catalog: ACM1253106589. | |
| Cleroindicin F | Cleroindicin F ((-)-Rengyolone), a cleroindicin, is an antimicrobial agent. Cleroindicin F shows relatively high anticandidal activity against Candida strains with a MIC value down to 12.5 μg/mL. Group: Inhibitors. CAS No. 189264-47-9. Molecular formula: C8H10O3. Mole weight: 154.2. Appearance: Oil. Purity: 0.98. IUPACName: (3aR,7aR)-3a-hydroxy-2,3,7,7a-tetrahydro-1-benzofuran-6-one. Canonical SMILES: C1COC2C1(C=CC(=O)C2)O. Catalog: ACM189264479. | |
| Coumestrol | Coumestrol. Group: Biochemicals. Alternative Names: 3,9-Dihydroxy-6H-benzofuro[3,2-c]-[1]benzopyran-6-one; 2-(2,4-Dihydroxyphenyl)-6-hydroxy-3-benzofurancarboxylic acid δ-lactone. Grades: Highly Purified. CAS No. 479-13-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H8O5. US Biological Life Sciences. | Worldwide |
| Decahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan-2(1H)-one | Heterocyclic Organic Compound. Alternative Names: Norambreinolide, Sclareolide, 12-Norambreinolide, Norambreinolide, (+)-, Ambcb5570445, Decahydrotetramethylnaphthofuranone, MolPort-001-932-484, CID61129, EINECS 209-269-0, EINECS 214-933-8, STK802504, BAS 00434177, 3a,6,6,9a-Tetramethyldecahydronaphtho[2,1-b]furan-2(1H)-one, 3a,6,6,9a-Tetramethyl-decahydro-naphtho[2,1-b]furan-2-one, Decahydro-3a,6,6,9a-tetramethylnaphtho(2,1-b)furan-2(1H)-one, Naphtho(2,1-b)furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, 1-Naphthaleneacetic acid, decahydro-2-hydroxy-2,5,5,8a-tetramethyl-, gamma-lactone, Naphtho(2,1-b)furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, (3aR,5aS,9aS,9bR)-, Naphtho[2,1-b]furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, (3as,5as,9as,9br)-, (3AR-(3aalpha, 5abeta, 9aalpha, 9bbeta))decahydro-3a, 6, 6, 9a-tetramethylnaphth(2, 1-b)furan-2(1H)-one. CAS No. 1216-84-8. Molecular formula: C16H26O2. Mole weight: 250.376440 [g/mol]. Purity: 0.96. IUPACName: 3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrobenzo[e][1]benzofuran-2-one. Canonical SMILES: CC1(CCCC2(C1CCC3(C2CC(=O)O3)C)C)C. ECNumber: 214-933-8. Catalog: ACM1216848. | |
| De(diethylaminoethyl-5-iodo)-1-methoxy Amiodarone | Amiodarone derivative. Group: Biochemicals. Alternative Names: [2- [ (1RS) -1-Methoxybutyl] benzofuran-3-yl] -4-hydroxy-methanone. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| De(diethylaminoethyl-5-iodo) amiodarone | De(diethylaminoethyl-5-iodo) amiodarone. Group: Biochemicals. Alternative Names: (2-Butyl-3-benzofuranyl)(4-hydroxy-3-iodophenyl)methanone; L 6424. Grades: Highly Purified. CAS No. 147030-50-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C19H17IO3. US Biological Life Sciences. | Worldwide |
| Des-O-[2-(diethylamino)ethyl]-1-methoxy Amiodarone | Amiodarone derivative. Group: Biochemicals. Alternative Names: [2- [ (1RS) -1-Methoxybutyl] benzofuran-3-yl] [4-hydroxy-3, 5-diiodophenyl] methanone. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dihydrodehydrodiconiferyl Alcohol Beta-D-Xylopyranoside | Phenylpropanoids. CAS No. 1048996-18-4. Molecular formula: C25H32O10. Mole weight: 492.5. Appearance: Powder. Purity: 0.98. IUPACName: (2R,3R,4S,5R)-2-[[(2R,3R)-2-(4-hydroxy-3-methoxyphenyl)-5-(3-hydroxypropyl)-7-methoxy-2,3-dihydro-1-benzofuran-3-yl]methoxy]oxane-3,4,5-triol. Canonical SMILES: COC1=CC (=CC2=C1OC (C2COC3C (C (C (CO3)O)O)O)C4=CC (=C (C=C4)O)OC)CCCO. Catalog: ACM1048996184. | |
| (-)-e-Viniferin | A trans-resverastrol dimer found in the shoots and vines of grapes. Group: Biochemicals. Alternative Names: epsilon-viniferin;(-)-5-[[(2R)-2,3-Dihydro-6-hydroxy-2 β - (4-hydroxyphenyl) -4-[ (E) -2- (4-hydroxyphenyl) vinyl]benzofuran]-3α -yl]-1, 3-benzenediol; (2R) -2 β-(4-Hydroxyphenyl)-3α-(3,5-dihydroxyphenyl)-4-(4-hydroxy-trans-styryl)-2,3-dihydrobenzofuran-6-ol;(2R)-2 β-(4-Hydroxyphenyl)-3α-(3,5-dihydroxyphenyl)-4-[(E)-4-hydroxystyryl]-2,3-dihydrobenzofuran-6-ol;[2R,(-)]-2 β-(4-Hydroxyphenyl)-3α-(3,5-dihydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydrobenzofuran-6-ol;5-[(2R,3R)-6-hydroxy-2-(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydrobenzofuran-3-yl]benzene-1,3-diol;e-viniferin. Grades: Highly Purified. CAS No. 62218-08-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C28H22O6, Molecular Weight: 454.47. US Biological Life Sciences. | Worldwide |
| F-11334-A2 | F-11334-A2 is a membrane binding inhibitor of N-SMase originally isolated from Acremonium murorum. Under neutral conditions, the IC50 (μg/mL) of it against rat brain microsomal N-SMase was >200. Synonyms: 2-(2-Hydroxy-2-propanyl)-2,3-dihydro-1-benzofuran-5-ol. CAS No. 465539-21-3. Molecular formula: C11H14O3. Mole weight: 194.23. | |
| Fluorescein-beta-D-glucopyranoside | Heterocyclic Organic Compound. Alternative Names: FMGAL;FMGLC;FLUORESCEIN MONO-BETA-D-GALACTOPYRANOSIDE;FLUORESCEIN MONO-BETA-D-GALACTOSIDE;FLUORESCEIN MONO-BETA-D-GLUCOSIDE;-D-glucopyranoside;Fluorescein §Fluoresceinmono--D-Glucoside(FMGlc). CAS No. 129787-63-9. Molecular formula: C26H22O10. Mole weight: 494.45. Purity: 0.96. IUPACName: 3'-hydroxy-6'-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyspiro[2-benzofuran-3,9'-xanthene]-1-one. Canonical SMILES: C1=CC=C2C (=C1)C (=O)OC23C4=C (C=C (C=C4)O)OC5=C3C=CC (=C5)OC6C (C (C (C (O6)CO)O)O)O. Density: 1.692g/cm³. Catalog: ACM129787639. | |
| Fluorescein O-acrylate97 | Fluorescein O-acrylate97. Group: other materials. Alternative Names: FLUORESCEIN O-ACRYLATE97; Acryloyloxyfluorescein, 3-Acryloxyspirobenzo[c]-furan[1, 9]xanthen-3-one; Fluorescein o-acrylate 95%. CAS No. 193419-86-2. Product ID: (6'-hydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) prop-2-enoate. Molecular formula: 386.4g/mol. Mole weight: C23H14O6. C=CC (=O)OC1=CC2=C (C=C1)C3 (C4=C (O2)C=C (C=C4)O)C5=CC=CC=C5C (=O)O3. InChI=1S/C23H14O6/c1-2-21 (25)27-14-8-10-18-20 (12-14)28-19-11-13 (24)7-9-17 (19)23 (18)16-6-4-3-5-15 (16)22 (26)29-23/h2-12, 24H, 1H2. VYLDMXSRCVCHNE-UHFFFAOYSA-N. |  |
| Fluorescein O-methacrylate97 | Fluorescein O-methacrylate97. Group: other materials. Alternative Names: FLUORESCEIN O-METHACRYLATE97; Methacryloyloxyfluorescein, 3μ -Methacryloxyspirobenzo[c]-furan[1, 9]xanthen-3-one; Fluorescein O-Methacrylate 97%. CAS No. 480439-15-4. Product ID: (6-hydroxy-3-oxospiro[2-benzofuran-1,9-xanthene]-3-yl) 2-methylprop-2-enoate. Molecular formula: 400.384. Mole weight: C24< / sub>H16< / sub>O6< / sub>. CC (=C)C (=O)OC1=CC2=C (C=C1)C3 (C4=C (O2)C=C (C=C4)O)C5=CC=CC=C5C (=O)O3. YMHPNLUYVDEYCI-UHFFFAOYSA-N. 96%. | |
| Geodin | An antibiotic produced by the strain of Aspergillus terreus, Geodin is resistant to gram-positive bacteria, negative bacteria (weak) and plant viruses. Synonyms: (+)-Estin; 5,7-dichloro-4-hydroxy-5'-methoxy-6-methyl-3,3'-dioxo-1'-spiro[benzofuran-2,6'-cyclohexa-1,4-diene]carboxylic acid methyl ester; (1'R)-5,7-dichloro-4-hydroxy-6'-methoxy-6-methyl-3,4'-dioxo-spiro[benzofuran-2(3H),1'-[2,5]cyclohexadiene]-2'-carboxylic acid, methyl ester. Grades: ≥95%. CAS No. 427-63-4. Molecular formula: C17H12Cl2O7. Mole weight: 399.18. | |
| Geodin | Plasminogen activator inhibitor (PAI-1). Glucose uptake stimulator. Group: Biochemicals. Alternative Names: (1'R)-5,7-dichloro-4-hydroxy-6'-methoxy-6-methyl-3,4'-dioxo-spiro[benzofuran-2(3H),1'-[2,5]cyclohexadiene]-2'-carboxylic acid, methyl ester, Erdin (+)-form methyl ester; Estin. Grades: Highly Purified. CAS No. 427-63-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C??H??Cl?O?. US Biological Life Sciences. | Worldwide |
| Glycosmisic Acid | Glycosmisic acid, a natural compound, possesses anti-HBV activity. Group: Inhibitors. Alternative Names: 2-(3-Methoxy-4-hydroxyphenyl)-3-hydroxymethyl-5-trans-carboxymethylene-7-methoxy-2,3-dihydro-benzofuran. CAS No. 443908-19-8. Molecular formula: C20H20O7. Mole weight: 372.4. Appearance: Powder. Purity: 0.98. IUPACName: (E)-3-[(2S,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoic acid. Canonical SMILES: COC1=CC (=CC2=C1OC (C2CO)C3=CC (=C (C=C3)O)OC)C=CC (=O)O. Catalog: ACM443908198. | |
| Hispidol | Hispidol ((Z)-Hispidol) inhibits TNF-α induced adhesion of monocytes to colon epithelial cells (IC50= 0.50 μM) and is a potential therapeutic for inflammatory bowel disease. Synonyms: (2Z)-6-hydroxy-2-[(4-hydroxyphenyl)methylidene]-1-benzofuran-3-one; Hispidol; (Z)-4',6-Dihydroxyaurone; AC1NQYA9; 6,4' -dihydroxy aurone. CAS No. 5786-54-9. Molecular formula: C15H10O4. Mole weight: 254.24. | |
| Homogentisic acid gamma-lactone | Homogentisic acid gamma-lactone. Group: Biochemicals. Alternative Names: 5-Hydroxy-2(3H)-benzofuranone; (2,5-Dihydroxyphenyl)-acetic acid gamma-lactone; 2,5-Dihydroxyphenylacetic acid lactone. Grades: Highly Purified. CAS No. 2688-48-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H6O3. US Biological Life Sciences. | Worldwide |
| Homogentisic Acid γ-Lactone | Homogentisic Acid γ-Lactone. Group: Biochemicals. Alternative Names: 5-Hydroxy-2(3H)-benzofuranone; (2,5-Dihydroxyphenyl)-acetic Acid γ-Lactone; 2,5-Dihydroxyphenylacetic Acid Lactone; 2,5-Dihydroxyphenylacetic Acid γ-Lactone; 5-Hydroxy-2(3H)-benzofuranone; 5-Hydroxy-2-coumaranone; 5-Hydroxy-3H-benzofuran-2-one; Homogentisic Acid Lactone; Homogentisic Lactone; NSC 61996. Grades: Highly Purified. CAS No. 2688-48-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Isoalantolactone | Isoalantolactone is an apoptosis inducer, which also acts as an alkylating agent. Group: Inhibitors. Alternative Names: 11(13)-Dien-12-oicacid,8-beta-hydroxy-eudesma-4(14gamma-lactone. CAS No. 470-17-7. Molecular formula: C15H20O2. Mole weight: 232.32. Appearance: Powder. Purity: 0.98. IUPACName: (3aR,4aS,8aR,9aR)-8a-Methyl-3,5-dimethylidene-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one. Canonical SMILES: C[C@]12CCCC (=C)[C@@H]1C[C@H]3[C@@H] (C2)OC (=O)C3=C. Density: 1.07±0.1 g/ml. Catalog: ACM470177. | |
| Isopsoralen | Isopsoralen - Product ID: NST-10-169. Category: Coumarins. Alternative Names: 2-Propenoic acid, 3-(4-hydroxy-5-benzofuranyl)-, ?-lactone, 2H-Furo[2,3-h]chromen-2-one, Angecin, Angelicin, Furo[2,3-h]coumarin, Furo[5?,4?:7,8]coumarin. Purity: 98%. Test method: HPLC. CAS No. 523-50-2. Pack Sizes: 0,05g, 0,1g, 0,25g, 0,5g. Appearance: White to beige coloured Powder. Molecular formula: C11H6O3. Mole weight: 186.16. Storage: +2 +8 °C. |  |
| Kobophenol A | Kobophenol A, an oligomeric stilbene, blocks the interaction between the ACE2 receptor and S1-RBD with an IC50 of 1.81 μM and inhibits SARS-CoV-2 viral infection in cells with an EC50 of 71.6 μM. Kobophenol A inhibits the activity of partially purified rat brain protein kinase C (PKC) with an IC50 of 52 μM. Group: Inhibitors. CAS No. 124027-58-3. Molecular formula: C56H44O13. Mole weight: 925. Appearance: Powder. Purity: 0.98. IUPACName: 5-[(2S,3R,4S,5S)-4-[(2S,3S)-3-[(2R,3R)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2,5-bis(4-hydroxyphenyl)oxolan-3-yl]benzene-1,3-diol. Canonical SMILES: C1=CC (=CC=C1C2C (C (C (O2)C3=CC=C (C=C3)O)C4=CC (=CC5=C4C (C (O5)C6=CC=C (C=C6)O)C7=CC (=CC8=C7C (C (O8)C9=CC=C (C=C9)O)C1=CC (=CC (=C1)O)O)O)O)C1=CC (=CC (=C1)O)O)O. Catalog: ACM124027583. | |
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