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| Product | Description | |
|---|---|---|
| 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. |  |
| 2-(6-Hydroxy-1-benzofuran-3-yl)acetic acid | 2-(6-Hydroxy-1-benzofuran-3-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(6-HYDROXY-1-BENZOFURAN-3-YL) ACETIC ACID, 97;2-(6-Hydroxy-1-benzofuran-3-yl)aceticacid. Product Category: Heterocyclic Organic Compound. CAS No. 69716-04-7. Molecular formula: C10H8O4. Mole weight: 192.16812. Product ID: ACM69716047. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetyl-7-hydroxybenzofuran | 2-Acetyl-7-hydroxybenzofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETYL-7-HYDROXYBENZOFURAN;2-ACETYL-7-HYDROXYCOUMARONE;2-Acetyl-7-hydroxybenzofurane;2-ACETYL-7-HYDROXYBENZOFURAN 97+%;2-Acetylbenzofuran-7-ol;1-(7-Hydroxy-1-benzofuran-2-yl)ethanone;1-(7-hydroxybenzofuran-2-yl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 40020-87-9. Molecular formula: C10H8O3. Mole weight: 176.17. Product ID: ACM40020879. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| [(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. | |
| (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 |
| (3-Bromo-5-hydroxy-2-phenyl-1-benzofuran-4-yl)methyl-dimethylazaniumchloride | (3-Bromo-5-hydroxy-2-phenyl-1-benzofuran-4-yl)methyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-4-((dimethylamino)methyl)-2-phenyl-5-benzofuranol hydrochloride, 2-Phenyl-3-bromo-4-dimethylaminomethyl-5-hydroxybenzofuran hydrochloride, 5-BENZOFURANOL, 3-BROMO-4-((DIMETHYLAMINO)METHYL)-2-PHENYL-, HYDROCHLORIDE, 63112-50-5, AC1L2BRG, LS-35273, (3-bromo-5-hydroxy-2-phenyl-1-benzofuran-4-yl)-N,N-dimethylmethanaminium chloride, (3-bromo-5-hydroxy-2-phenyl-1-benzofuran-4-yl)methyl-dimethylazanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 63112-50-5. Molecular formula: C17H17BrClNO2. Mole weight: 382.679 g/mol. Purity: 0.96. IUPACName: (3-bromo-5-hydroxy-2-phenyl-1-benzofuran-4-yl)methyl-dimethylazanium;chloride. Canonical SMILES: C[NH+](C)CC1=C(C=CC2=C1C(=C(O2)C3=CC=CC=C3)Br)O.[Cl-]. Product ID: ACM63112505. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Chloro-5-hydroxy-2-phenyl-1-benzofuran-4-yl)methyl-diethylazaniumchloride | (3-Chloro-5-hydroxy-2-phenyl-1-benzofuran-4-yl)methyl-diethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Chloro-4-(diethylaminomethyl)-2-phenyl-5-benzofuranol hydrochloride, 5-BENZOFURANOL, 3-CHLORO-4-(DIETHYLAMINOMETHYL)-2-PHENYL-, HYDROCHLORIDE, AC1L198E, LS-35278, (3-chloro-5-hydroxy-2-phenyl-1-benzofuran-4-yl)methyl-diethylazanium chloride, 69405-62-5. Product Category: Heterocyclic Organic Compound. CAS No. 69405-62-5. Molecular formula: C19H21Cl2NO2. Mole weight: 366.282 g/mol. Purity: 0.96. IUPACName: (3-chloro-5-hydroxy-2-phenyl-1-benzofuran-4-yl)methyl-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CC1=C(C=CC2=C1C(=C(O2)C3=CC=CC=C3)Cl)O.[Cl-]. Product ID: ACM69405625. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Hydroxy-2,2-dimethyl-benzofuran-3-one | 4-Hydroxy-2,2-dimethyl-benzofuran-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDROXY-2,2-DIMETHYL-BENZOFURAN-3-ONE, 81407-92-3, SureCN6824008, CTK5E8766, AG-H-26926. Product Category: Heterocyclic Organic Compound. CAS No. 81407-92-3. Molecular formula: C10H10O3. Mole weight: 178.18. Purity: 0.96. IUPACName: 4-hydroxy-2,2-dimethyl-1-benzofuran-3-one. Canonical SMILES: CC1(C(=O)C2=C(O1)C=CC=C2O)C. Product ID: ACM81407923. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-2-methyl-6-benzofurancarboxylic acid methyl ester | 4-Hydroxy-2-methyl-6-benzofurancarboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxy-2-methyl-6-benzofurancarboxylic acid methyl ester;Methyl 4-hydroxy-2-methylbenzofuran-6-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 314725-17-2. Molecular formula: C11H10O4. Product ID: ACM314725172. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(6-Hydroxybenzofuran-2-yl)-2-(3-methylbut-1-enyl)benzene-1,3-diol | 5-(6-Hydroxybenzofuran-2-yl)-2- (3-methylbut-1-enyl)benzene-1,3-diol isolated from the herbs of Artocarpus heterophyllus. Synonyms: 5-(6-Hydroxy-1-benzofuran-2-yl)-2-[(1E)-3-methyl-1-buten-1-yl]-1, 3-benzenediol. Grade: 96%. CAS No. 936006-11-0. Molecular formula: C19H18O4. Mole weight: 310.4. | |
| 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]-. Grade: 99.0%. CAS No. 64165-99-7. Molecular formula: C13H14O3. Mole weight: 218.25. | |
| 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. | |
| (5-Hydroxy-6-nitro-2-phenyl-1-benzofuran-4-yl)methyl-dimethylazaniumchloride | (5-Hydroxy-6-nitro-2-phenyl-1-benzofuran-4-yl)methyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-((Dimethylamino)methyl)-6-nitro-2-phenyl-5-benzofuranol hydrochloride, 2-Phenyl-4-dimethylaminomethyl-5-hydroxy-6-nitrobenzofuran hydrochloride, 5-BENZOFURANOL, 4-((DIMETHYLAMINO)METHYL)-6-NITRO-2-PHENYL-, HYDROCHLORIDE, AC1L2BRA, LS-35301, (5-hydroxy-6-nitro-2-phenyl-1-benzofuran-4-yl)methyl-dimethylazanium chloride, 63112-48-1. Product Category: Heterocyclic Organic Compound. CAS No. 63112-48-1. Molecular formula: C17H17ClN2O4. Mole weight: 348.781 g/mol. Purity: 0.96. IUPACName: (5-hydroxy-6-nitro-2-phenyl-1-benzofuran-4-yl)methyl-dimethylazanium;chloride. Canonical SMILES: C[NH+](C)CC1=C(C(=CC2=C1C=C(O2)C3=CC=CC=C3)[N+](=O)[O-])O.[Cl-]. Product ID: ACM63112481. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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 |
| Estin; spiro[benzofuran-2(3H),1'-[2,5]cyclohexadiene]-2'-carboxylic acid,5,7-dichloro-4-hydroxy-6'-methoxy-6-methyl-3,4'-dioxo-,methyl ester,()- | Estin; spiro[benzofuran-2(3H),1'-[2,5]cyclohexadiene]-2'-carboxylic acid,5,7-dichloro-4-hydroxy-6'-methoxy-6-methyl-3,4'-dioxo-,methyl ester,()-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Estin; Spiro[benzofuran-2(3H),1'-[2,5]cyclohexadiene]-2'-carboxylic acid, 5,7-dichloro-4-hydroxy-6'-methoxy-6-methyl-3,4'-dioxo-, methyl ester, ( )-;Geodin. Product Category: Heterocyclic Organic Compound. Appearance: Pale yellow solid. CAS No. 427-63-4. Molecular formula: C17H12Cl2O7. Mole weight: 399.179. Purity: ≥95%. IUPACName: methyl 5,7-dichloro-4-hydroxy-5-methoxy-6-methyl-3,3-dioxospiro[1-benzofuran-2,6-cyclohexa-1,4-diene]-1-carboxylate. Canonical SMILES: CC1=C(C2=C(C(=C1Cl)O)C(=O)C3(O2)C(=CC(=O)C=C3OC)C(=O)OC)Cl. Density: 1.61 g/cm³. Product ID: ACM427634. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl6-bromo-5-hydroxy-2-methyl-4-[(4-methylpiperazin-4-ium-1-yl)methyl]-1-benzofuran-3-carboxylate chloride | Ethyl6-bromo-5-hydroxy-2-methyl-4-[(4-methylpiperazin-4-ium-1-yl)methyl]-1-benzofuran-3-carboxylate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L2IPX, LS-34981, 3-Benzofurancarboxylic acid, 6-bromo-5-hydroxy-2-methyl-4-((4-methyl-1-piperazinyl)methyl)-, ethyl ester, hydrochloride, 65919-84-8, ethyl 6-bromo-5-hydroxy-2-methyl-4-[(4-methylpiperazin-4-ium-1-yl)methyl]-1-benzofuran-3-carboxylate chloride. Product Category: Heterocyclic Organic Compound. CAS No. 65919-84-8. Molecular formula: C18H24BrClN2O4. Mole weight: 447.751 g/mol. Purity: 0.96. IUPACName: ethyl 6-bromo-5-hydroxy-2-methyl-4-[(4-methylpiperazin-4-ium-1-yl)methyl]-1-benzofuran-3-carboxylate;chloride. Canonical SMILES: CCOC(=O)C1=C(OC2=CC(=C(C(=C21)CN3CC[NH+](CC3)C)O)Br)C.[Cl-]. Product ID: ACM65919848. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl7-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1-benzofuran-2-carboxylate | Ethyl7-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1-benzofuran-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID38289, LS-35024, 2-Carbethoxy-7-(2-hydroxy-3-isopropylaminopropoxy)benzofuran, 2-Benzofurancarboxylic acid, 7-(2-hydroxy-3-(isopropylamino)propoxy)-, ethyl ester, 7-(2-Hydroxy-3-(isopropylamino)propoxy)-2-benzofurancarboxylic acid ethyl ester, 39543-88-9. Product Category: Heterocyclic Organic Compound. CAS No. 39543-88-9. Molecular formula: C17H23NO5. Mole weight: 321.368 g/mol. Purity: 0.96. IUPACName: ethyl 7-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1-benzofuran-2-carboxylate. Canonical SMILES: CCOC(=O)C1=CC2=C(O1)C(=CC=C2)OCC(CNC(C)C)O. Density: 1.171g/cm³. Product ID: ACM39543889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 1'-Hydroxy Bufuralol-[d9] (Mixture of Diastereomers) | 1'-Hydroxy Bufuralol-[d9] is a labelled 1'-Hydroxy Bufuralol. Bufuralol is a beta-adrenoceptor antagonist. Synonyms: α2-[[(1,1-(Dimethylethyl-d9))amino]methyl]-α7-methyl-2,7-benzofurandimethanol; 1'-Hydroxybufuralol-d9. Grade: > 95%. CAS No. 1185069-74-2. Molecular formula: C16H14NO3D9. Mole weight: 286.54. | |
| 1'-Hydroxy Bufuralol (Mixture of Diastereomers) | 1'-Hydroxy Bufuralol (Mixture of Diastereomers) is a metabolite of Bufuralol. Synonyms: α2-[[(1,1-Dimethylethyl)amino]methyl]-α7-methyl-2,7-benzofurandimethanol; 1'-Hydroxybufuralol; 2-(tert-Butylamino)-1-[7-(1-hydroxyethyl)-1-benzofuran-2-yl]ethanol. Grade: > 95%. CAS No. 57704-16-2. Molecular formula: C16H23NO3. Mole weight: 277.37. | |
| 2,3-Dihydro-1-benzofuran-5-ol | 2,3-Dihydro-1-benzofuran-5-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydro-5-hydroxy-1-benzofuran, 2,3-Dihydrobenzo[b]furan-5-ol. Product Category: Furans. CAS No. 40492-52-2. Molecular formula: C8H8O2. Mole weight: 135.17. Purity: 0.97. Product ID: ACM40492522. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3-Dihydro-5-hydroxybenzo[b]furan. | |
| 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''-Tetraiodophenolphthalein | 3',3'',5',5''-Tetraiodophenolphthalein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraiodophthalein; Iodophthalein; 3,3,5,5-Tetraiodophenolphthalein. CAS No. 386-17-4. Molecular formula: C20H10I4O4. Mole weight: 821.91. Purity: 95%+. IUPACName: 3,3-bis(4-hydroxy-3,5-diiodophenyl)-2-benzofuran-1-one. Canonical SMILES: C1=CC=C2C(=C1)C(=O)OC2(C3=CC(=C(C(=C3)I)O)I)C4=CC(=C(C(=C4)I)O)I. Density: 2.67g/cm³. ECNumber: 206-857-9. Product ID: ACM386174. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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) | 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. Grade: > 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'-O-Methylfluorescein | 3'-O-Methylfluorescein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methylfluorescein 70672-05-8 CAS-?. Product Category: Fluorescein Fluorophores. Appearance: Light red to brown powder. CAS No. 70672-05-8. Molecular formula: C21H14O5. Mole weight: 346.33. Purity: 97%+. IUPACName: 3'-hydroxy-6'-methoxyspiro[2-benzofuran-3,9'-xanthene]-1-one. Product ID: ACM70672058-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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 |
| 6-O-Methacrylate | 6-O-Methacryloyltrilobolide is isolated from the rhizomes of Atractylodes macrocephala. Synonyms: 6-O-Methacryloyltrilobolide; 6-O-Methacrylate; 950685-51-5; [(3aR,4R,4aS,5R,8R,8aR,9S,9aR)-8,9-diacetyloxy-5-hydroxy-5,8a-dimethyl-3-methylidene-2-oxo-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-4-yl] 2-methylprop-2-enoate; 2-Propenoic acid, 2-methyl-, (3aR,4R,4aS,5R,8R,8aR,9S,9aR)-8,9-bis(acetyloxy)dodecahydro-5-hydroxy-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-4-yl ester; DTXSID301100529; HY-N8521; AKOS040761216; CS-0145551; (3aR,4R,4aS,5R,8R,8aR,9S,9aR)-8,9-Bis(acetyloxy)dodecahydro-5-hydroxy-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-4-yl 2-methyl-2-propenoate. Grade: 98.0%. CAS No. 950685-51-5. Molecular formula: C23H30O9. Mole weight: 450.48. | |
| (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 Related Compound D | An impurity of Amiodarone, an antiarrhythmic medication used to treat ventricular tachycardia or ventricular fibrillation. Synonyms: Amiodarone EP Impurity D; (2-Butylbenzofuran-3-yl)(4-hydroxy-3,5-diiodophenyl)methanone; Amiodarone Hydrochloride EP Impurity D; Amiodarone Related Compound 2; (2-Butylbenzofuran-3-yl) (4-hydroxy-3,5-diiodophenyl) ketone; O-Desalkylamiodarone; NSC 85437; (2-Butyl-3-benzofuranyl)(4-hydroxy-3,5-diiodophenyl)methanone; 2-Butyl-3-benzofuranyl 4-hydroxy-3,5-diiodophenyl ketone; Amiodarone USP Related Compound D; USP Amiodarone Related Compound D; 2-Butyl-3-(3,5-diiodo-4-hydroxybenzoyl)benzofuran; Amiodarone Impurity D; Amiodarone USP RC D ; Amiodarone Metabolite B2. Grade: >95%. CAS No. 1951-26-4. Molecular formula: C19H16I2O3. Mole weight: 546.15. | |
| Antibiotic c3368-a | Antibiotic c3368-a. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SPIRO(BENZOFURAN-2(3H),1-(2,5)CYCLOHEXADIENE)-2-CARBOXYLIC ACID, 4-HYDROXY-6-METHOXY-6-METHYL-3,4-DIOXO-, METHYL ESTER;ANTIBIOTIC C3368-A;C3368-A;BIS-DECHLOROGEODIN;Spiro(benzofuran-2(3H),1-(2,5)cyclohexadiene)-2-carboxylic acid, 4-hydroxy-6-methoxy-6-methyl-3,4-dioxo-, methyl ester, antibiotic C3368-A, bis-dechlorogeodin, C3368-A, a fungus-derived nucleoside transport inhibitor;4-hydroxy-3,3-diketo-5-methoxy-6-methyl-spiro[benzofuran-2,6-cyclohexa-1,4-diene]-1-carboxylic acid methyl ester;methyl 4-hydroxy-5-methoxy-6-methyl-3,3-dioxo-spiro[1-benzofuran-2,6-cyclohexa-1,4-diene]-1-carboxylate;methyl 4-hydroxy-5-methoxy-6-methyl-3,3-dioxospiro[1-benzofuran-2,6-cyclohexa-1,4-diene]-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 3209-31-2. Molecular formula: C17H14O7. Mole weight: 330.29. Purity: 0.96. IUPACName: methyl 4-hydroxy-5-methoxy-6-methyl-3,3-dioxospiro[1-benzofuran-2,6-cyclohexa-1,4-diene]-1-carboxylate. Canonical SMILES: CC1=CC2=C(C(=C1)O)C(=O)C3(O2)C(=CC(=O)C=C3OC)C(=O)OC. Density: 1.46 g/cmºC. Product ID: ACM3209312. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bisdechlorogeodin. | |
| Befunolol | Befunolol is a β-adrenergic blocker with an intrinsic sympathomimetic action. It works as a β-adrenergic partial agonist in isolated organs. Synonyms: 1-[7-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-2-benzofuranyl]-ethanone; (±)-Befunolol; 2-Acetyl-7-(2-hydroxy-3-isopropylaminopropoxy)benzofuran. CAS No. 39552-01-7. Molecular formula: C16H21NO4. Mole weight: 291.34. | |
| 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 | Beraprost is a synthetic analogue of prostacyclin, under clinical trials for the treatment of pulmonary hypertension. It is also being studied for use in avoiding reperfusion injury. Alternative Names: 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]butanoic acid. Beraprost (USAN). CAS No. 88430-50-6. Product ID: API88430506. Molecular formula: C24H30O5. Mole weight: 398.5. SMILES: CC#CCC(C)[C@@H](/C=C/[C@H]1[C@@H](C[C@H]2[C@@H]1C3=CC=CC(=C3O2)CCCC(=O)O)O)O. Category: Antihypertensive APIs. |  |
| Beraprost sodium | Beraprost sodium is a stable and orally active prodrug of PGI2. Beraprost sodium is a potent vasodilator and has the potential for pulmonary arterial hypertension treatment through expanding renal vessels, improving microcirculation. Synonyms: (1S,2S,3aR,8bR)-2,3,3a,8b-Tetrahydro-2-hydroxy-1-[(E,3R)-3-hydroxy-4-methyl-1-octen-6-yn-1-yl]-1H-cyclopenta[b]benzofuran-5-butanoic acid sodium salt. Grade: 99%. CAS No. 496807-11-5. Molecular formula: C24H29NaO5. Mole weight: 420.47. | |
| Beraprost sodium | Beraprost sodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: beraprostsodium;ML 1129;PROCYLIN;TRK 100;BERAPROST SODIUM SALT;2,3,3A-8B-TETRAHYDRO-2-HYDROXY-1-(3-HYDROXY-4-METHYL-1-OCTEN-6-YNYL)-1H-CYCLOPENTA[B]BENZOFURAN-5-BUTANOIC ACID, SODIUM SALT;2,3,3a-8b-Tetrahydro-2-hydroxy-1-(3-hydroxy-4-methyl-1-octen-6-ynyl)-1H-cyclopenta[b]benzofuran-5-butanoic acid, sodium salt;1H-Cyclopenta[b]benzofuran-5-butanoic acid, 2,3,3a,8b-tetrahydro-2-hydroxy-1-(3-hydroxy-4-methyl-1-octen-6-ynyl)-, monosodium salt. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 88475-69-8. Molecular formula: C24H29NaO5. Mole weight: 420.47. Product ID: ACM88475698. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: >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 |
| Calycin | 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. | |
| Cleroindicin F | Cleroindicin F isolated from the herbs of Clerodendrum indicum. Synonyms: (3aR,7aR)-3a-Hydroxy-3,3a,7,7a-tetrahydro-1-benzofuran-6(2H)-one. Grade: 0.95. CAS No. 189264-47-9. Molecular formula: C8H10O3. Mole weight: 154.2. | |
| 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. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Oil. CAS No. 189264-47-9. Molecular formula: C8H10O3. Mole weight: 154.2. 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. Product ID: ACM189264479. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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 |
| De(diethylaminoethyl-5-iodo) Amiodarone | An impurity of Amiodarone, an antiarrhythmic medication used to treat ventricular tachycardia or ventricular fibrillation. Synonyms: Amiodarone EP Impurity F; Amiodarone Impurity F; (2-Butylbenzofuran-3-yl)(4-hydroxy-3-iodophenyl)methanone; Amiodarone Hydrochloride EP Impurity F; Amiodarone USP RC F; Amiodarone Impurity F; 4-[(2-Butyl-1-benzofuran-3-yl)carbonyl]-2-iodophenol; (2-Butyl-3-benzofuranyl)(4-hydroxy-3-iodophenyl)methanone; L 6424; Amiodarone related compound F; Amiodarone USP Related Compound F; USP Amiodarone Related Compound F. Grade: >95%. CAS No. 147030-50-0. Molecular formula: C19H17IO3. Mole weight: 420.25. | |
| Dehydrodiconiferyl alcohol | Dehydrodiconiferyl alcohol is purified from the stems of Cucurbita moschata. (+)-(2S,3R)-Dehydrodiconiferyl alcohol is an antioxidant, and has an inhibitory effect on VCAM-1 expression via JNK pathway in endothelial cells and therefore may serve as a novel pharmacological agent to improve endothelial dysfunction. Dehydrodiconiferyl alcohol also shows anti-adipogenic and anti-lipogenic effects in 3T3-L1 cells and primary mouse embryonic fibroblasts. Synonyms: 2,3-Dihydro-2-(4-hydroxy-3-methoxyphenyl)-5-(3-hydroxy-1-propen-1-yl)-7-methoxy-3-benzofuranmethanol. Grade: 96.0%. CAS No. 4263-87-0. Molecular formula: C20H22O6. Mole weight: 358.39. | |
| 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 |
| Diphyllin | Diphyllin is a lignan with anti-inflammatory activities. Synonyms: Diphyllin|22055-22-7|9-(1,3-benzodioxol-5-yl)-4-hydroxy-6,7-dimethoxy-3H-benzo[f][2]benzofuran-1-one|UNII-W4PN5LDP26|W4PN5LDP26|MLS000106853|CHEBI:4645|SMR000111229|9-(1,3-benzodioxol-5-yl)-4-hydroxy-6,7-dimethoxy-3H-benzo[f]isobenzofuran-1-one|9-(1,3-Benzodioxol-5-yl)-4-hydroxy-6,7-dimethoxynaphtho[2,3-c]furan-1(3H)-one; NSC 309691|Naphtho(2,3-c)furan-1(3H)-one, 9-(1,3-benzodioxol-5-yl)-4-hydroxy. Grade: 98%. CAS No. 22055-22-7. Molecular formula: C21H16O7. Mole weight: 380.35. | |
| ent-11α-Hydroxyabieta-8(14),13(15)-dien-16,12α-olide | ent-11α-Hydroxyabieta-8(14),13(15)-dien-16,12α-olide is extracted from the roots of Euphorbia ebracteolata. It has significant cytotoxic activity against Jurkat and ANA-1 cells with IC50 values 1.79 x 10(-2) and 7.12 x 10(-3) microM. Synonyms: 130466-20-5; (4Ar,10aS,11R,11aR,11bR)-11-hydroxy-4,4,8,11b-tetramethyl-2,3,4a,5,6,10a,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-9-oneent-11alpha-Hydroxyabieta-8(14),13(15)-dien-16,12alpha-olideCHEMBL3746967Ent-11-alpha.-Hydroxyabieta-8(14),13(15)-dien-16,12-alpha-olide. Grade: 98.5%. CAS No. 130466-20-5. Molecular formula: C20H28O3. Mole weight: 316.44. | |
| ε-Viniferin | ε-Viniferin. Uses: Designed for use in research and industrial production. CAS No. 62218-08-0. Molecular formula: C28H22O6. Mole weight: 454.5. Purity: 98+%. IUPACName: 5-[(2R,3R)-6-hydroxy-2-(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol. Canonical SMILES: C1=CC(=CC=C1C=CC2=CC(=CC3=C2C(C(O3)C4=CC=C(C=C4)O)C5=CC(=CC(=C5)O)O)O)O. Product ID: ACM62218080. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-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 alkynylamino-atp | Fluorescein alkynylamino-atp. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[6-[[3-[4-Amino-7-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-7H-pyrrolo[2,3-d]pyrimidin-5-yl]-2-propynyl]amino]-6-oxohexyl]-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-ar-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 185971-89-5. Molecular formula: C41H41N6O20P3. Mole weight: 1030.71. Purity: 0.96. IUPACName: [[(2R,3R,4S,5R)-5-[4-amino-5-[3-[6-[(3,6-dihydroxy-3-oxospiro[2-benzofuran-1,9-xanthene]-5-carbonyl)amino]hexanoylamino]prop-1-ynyl]pyrrolo[2,3-d]pyrimidin-7-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate. Canonical SMILES: C1=CC2=C(C=C1C(=O)NCCCCCC(=O)NCC#CC3=CN(C4=C3C(=NC=N4)N)C5C(C(C(O5)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)C(=O)OC26C7=C(C=C(C=C7)O)OC8=C6C=CC(=C8)O. Product ID: ACM185971895. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluorescein-beta-D-glucopyranoside | Fluorescein-beta-D-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or 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). Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM129787639. Alfa Chemistry ISO 9001:2015 Certified. | |
| FLUORESCEIN MONO-P-GUANIDINOBENZOATE*HYD ROCHLORIDE | FLUORESCEIN MONO-P-GUANIDINOBENZOATE*HYD ROCHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmgb-hcl, Fluorescein mono-p-guanidinobenzoate, MolPort-004-964-524, CID134314, 6-Hydroxy-3-oxospiro(isobenzofuran-1(3H),9-(9H)xanthen)-3-yl 4-((aminoiminomethyl)amino)benzoate monohydrochloride, 83616-10-8, Benzoic acid, 4-((aminoiminomethyl)amino)-, 6-hydroxy-3-oxospiro(isobenzofuran-1(3H),9-(9H)xanthen)-3-yl ester, monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 83616-10-8. Molecular formula: C28H20ClN3O6. Mole weight: 529.927900 [g/mol]. Purity: 0.96. IUPACName: (6-hydroxy-3-oxospiro[2-benzofuran-1,9-xanthene]-3-yl) 4-(diaminomethylideneamino)benzoate hydrochloride. Canonical SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)OC(=O)C6=CC=C(C=C6)N=C(N)N.Cl. Product ID: ACM83616108. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: ≥95%. CAS No. 427-63-4. Molecular formula: C17H12Cl2O7. Mole weight: 399.18. | |
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